Vitas-M small molecule compound
(3Z)-1-benzyl-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK705066
SMILES Cc1cccc(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 C26H18N4O2S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N4O2S/c1-16-8-7-11-18(14-16)23-27-26-30(28-23)25(32)22(33-26)21-19-12-5-6-13-20(19)29(24(21)31)15-17-9-3-2-4-10-17/h2-14H,15H2,1H3/b22-21-InChIKey
NUPLXICSYKGBBT-DQRAZIAOSA-NSynonyms
618854-51-6(3Z)1benzyl3(2(3methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1BENZYL2OXOINDOL3YLIDENE)2(3METHYLPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1benzyl2oxoindolin3ylidene)2(mtolyl)thiazolo(32b)(124)triazol6(5H)one
618854516
CC1=CC=CC(=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)SC3=N2
Cc1cccc(c1)c1nc2n(n1)c(=O)c(=C1C(=O)N(c3c1cccc3)Cc1ccccc1)s2
InChI=1SC26H18N4O2Sc116871118(1416)23272630(2823)25(32)22(3326)211912561320(19)29(24(21)31)151793241017h214H15H21H3b2221
MFCD04007236
ZINC000002264508
ZINC02264508
ZINC2264508
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