CID 156824018

Vizenpistat

Structural Information

Molecular Formula
C15H21N5O4S
SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)N3CCCN(CC3)S(=O)(=O)N)OC
InChI
InChI=1S/C15H21N5O4S/c1-23-13-8-11-12(9-14(13)24-2)17-10-18-15(11)19-4-3-5-20(7-6-19)25(16,21)22/h8-10H,3-7H2,1-2H3,(H2,16,21,22)
InChIKey
KZXIIZCLNZSOEZ-UHFFFAOYSA-N
Compound name
4-(6,7-dimethoxyquinazolin-4-yl)-1,4-diazepane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

367.13144 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.13872 186.1
[M+Na]+ 390.12066 192.3
[M-H]- 366.12416 188.9
[M+NH4]+ 385.16526 193.3
[M+K]+ 406.09460 193.4
[M+H-H2O]+ 350.12870 175.3
[M+HCOO]- 412.12964 195.0
[M+CH3COO]- 426.14529 214.9
[M+Na-2H]- 388.10611 188.6
[M]+ 367.13089 184.5
[M]- 367.13199 184.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe