Vitas-M small molecule compound
(3Z)-1-benzyl-3-[2-(2-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK801058
SMILES COc1ccccc1c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)Cc1ccccc1)/c2=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 C26H18N4O3S MW 466.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N4O3S/c1-33-20-14-8-6-12-18(20)23-27-26-30(28-23)25(32)22(34-26)21-17-11-5-7-13-19(17)29(24(21)31)15-16-9-3-2-4-10-16/h2-14H,15H2,1H3/b22-21-InChIKey
AWQJGWGLDSYGGI-DQRAZIAOSA-NSynonyms
618854-52-7(3Z)1benzyl3(2(2methoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1BENZYL2OXOINDOL3YLIDENE)2(2METHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1benzyl2oxoindolin3ylidene)2(2methoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
618854527
COC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)SC3=N2
COc1ccccc1c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)Cc1ccccc1)c2=O
InChI=1SC26H18N4O3Sc1332014861218(20)23272630(2823)25(32)22(3426)211711571319(17)29(24(21)31)151693241016h214H15H21H3b2221
MFCD04014523
ZINC000002356269
ZINC02356269
ZINC2356269
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