Vitas-M small molecule compound
(3Z)-1-benzyl-3-[2-(3-chlorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK514521
SMILES Clc1cccc(c1)c1nc2n(n1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)Cc1ccccc1)/s2
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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 C25H15ClN4O2S MW 470.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H15ClN4O2S/c26-17-10-6-9-16(13-17)22-27-25-30(28-22)24(32)21(33-25)20-18-11-4-5-12-19(18)29(23(20)31)14-15-7-2-1-3-8-15/h1-13H,14H2/b21-20-InChIKey
HESHESRGONXXAH-MRCUWXFGSA-NSynonyms
618854-48-1(3Z)1benzyl3(2(3chlorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1BENZYL2OXOINDOL3YLIDENE)2(3CHLOROPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1benzyl2oxoindolin3ylidene)2(3chlorophenyl)thiazolo(32b)(124)triazol6(5H)one
618854481
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC(=CC=C6)Cl)S4)C2=O
Clc1cccc(c1)c1nc2n(n1)c(=O)c(=C1C(=O)N(c3c1cccc3)Cc1ccccc1)s2
InChI=1SC25H15ClN4O2Sc2617106916(1317)22272530(2822)24(32)21(3325)201811451219(18)29(23(20)31)14157213815h113H14H2b2120
MFCD04014592
ZINC000002356413
ZINC02356413
ZINC2356413
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