Vitas-M small molecule compound
(3Z)-1-(4-methylbenzyl)-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
STK705065
SMILES Cc1ccc(cc1)CN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2cccc(c2)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 C27H20N4O2S MW 464.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N4O2S/c1-16-10-12-18(13-11-16)15-30-21-9-4-3-8-20(21)22(25(30)32)23-26(33)31-27(34-23)28-24(29-31)19-7-5-6-17(2)14-19/h3-14H,15H2,1-2H3/b23-22-InChIKey
ZBWRVIBICVGRDJ-FCQUAONHSA-NSynonyms
618854-63-0(3Z)1(4methylbenzyl)3(2(3methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)2(3METHYLPHENYL)5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1(4methylbenzyl)2oxoindolin3ylidene)2(mtolyl)thiazolo(32b)(124)triazol6(5H)one
618854630
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC(=CC=C6)C)S4)C2=O
Cc1ccc(cc1)CN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)C)C1=O
InChI=1SC27H20N4O2Sc116101218(131116)153021943820(21)22(25(30)32)2326(33)3127(3423)2824(2931)1975617(2)1419h314H15H212H3b2322
MFCD04013227
ZINC000002415206
ZINC02415206
ZINC2415206
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