Vitas-M small molecule compound
(3Z)-3-{6-oxo-2-[4-(propan-2-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK813872
SMILES CCCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccc(cc2)OC(C)C)/C1=O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H22N4O3S MW 446.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3S/c1-4-13-27-18-8-6-5-7-17(18)19(22(27)29)20-23(30)28-24(32-20)25-21(26-28)15-9-11-16(12-10-15)31-14(2)3/h5-12,14H,4,13H2,1-3H3/b20-19-InChIKey
IEEXYYJNJGCWDI-VXPUYCOJSA-NSynonyms
(3Z)3(6oxo2(4(propan2yloxy)phenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)1propyl13dihydro2Hindol2one
(5Z)5(2OXO1PROPYLINDOL3YLIDENE)2(4PROPAN2YLOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(4isopropoxyphenyl)5(2oxo1propylindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OC(C)C)S3)C1=O
CCCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)OC(C)C)C1=O
InChI=1SC24H22N4O3Sc14132718865717(18)19(22(27)29)2023(30)2824(3220)2521(2628)1591116(121015)3114(2)3h51214H413H213H3b2019
MFCD03008308
ZINC000013536499
ZINC13536499
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