Vitas-M small molecule compound
(3Z)-3-[6-oxo-2-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK799789
SMILES CCCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2cc(OC)c(c(c2)OC)OC)/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 C24H22N4O5S MW 478.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O5S/c1-5-10-27-15-9-7-6-8-14(15)18(22(27)29)20-23(30)28-24(34-20)25-21(26-28)13-11-16(31-2)19(33-4)17(12-13)32-3/h6-9,11-12H,5,10H2,1-4H3/b20-18-InChIKey
YOLWEBQWMGYBFF-ZZEZOPTASA-NSynonyms
577982-26-4(3Z)3(6oxo2(345trimethoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)1propyl13dihydro2Hindol2one
(5Z)5(2OXO1PROPYLINDOL3YLIDENE)2(345TRIMETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(2oxo1propylindolin3ylidene)2(345trimethoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
577982264
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=C(C(=C5)OC)OC)OC)S3)C1=O
CCCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2cc(OC)c(c(c2)OC)OC)C1=O
InChI=1SC24H22N4O5Sc15102715976814(15)18(22(27)29)2023(30)2824(3420)2521(2628)131116(312)19(334)17(1213)323h691112H510H214H3b2018
MFCD03500472
ZINC000013748371
ZINC13748371
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