Vitas-M small molecule compound
(3Z)-1-ethyl-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
STK705006
SMILES CCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2cccc(c2)C)/c2c1cccc2
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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 C21H16N4O2S MW 388.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O2S/c1-3-24-15-10-5-4-9-14(15)16(19(24)26)17-20(27)25-21(28-17)22-18(23-25)13-8-6-7-12(2)11-13/h4-11H,3H2,1-2H3/b17-16-InChIKey
QBIKWJPTPIQONZ-MSUUIHNZSA-NSynonyms
618854-32-3(3Z)1ethyl3(2(3methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1ETHYL2OXOINDOL3YLIDENE)2(3METHYLPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1ethyl2oxoindolin3ylidene)2(mtolyl)thiazolo(32b)(124)triazol6(5H)one
618854323
CCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)C)c2c1cccc2
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)C)S3)C1=O
InChI=1SC21H16N4O2Sc1324151054914(15)16(19(24)26)1720(27)2521(2817)2218(2325)1386712(2)1113h411H3H212H3b1716
MFCD04009427
ZINC000013752191
ZINC13752191
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