Vitas-M small molecule compound
(3Z)-1-ethyl-3-{6-oxo-2-[(E)-2-(thiophen-2-yl)ethenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK904683
SMILES CCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)/C=C/c2cccs2)/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 C20H14N4O2S2 MW 406.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N4O2S2/c1-2-23-14-8-4-3-7-13(14)16(18(23)25)17-19(26)24-20(28-17)21-15(22-24)10-9-12-6-5-11-27-12/h3-11H,2H2,1H3/b10-9+,17-16-InChIKey
XIGCMCAGBNPVQD-JRKFCASOSA-NSynonyms
(3Z)1ethyl3(6oxo2((E)2(thiophen2yl)ethenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1ethyl2oxoindol3ylidene)2((E)2thiophen2ylethenyl)(13)thiazolo(32b)(124)triazol6one
CCN1C(=O)C(=c2sc3n(c2=O)nc(n3)C=Cc2cccs2)c2c1cccc2
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C=CC5=CC=CS5)S3)C1=O
InChI=1SC20H14N4O2S2c122314843713(14)16(18(23)25)1719(26)2420(2817)2115(2224)1091265112712h311H2H21H3b109+1716
MFCD18076137
ZINC000027022409
ZINC27022409
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