Vitas-M small molecule compound
(3Z)-3-[2-(4-tert-butylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-ethyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK815854
SMILES CCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccc(cc2)C(C)(C)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 C24H22N4O2S MW 430.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O2S/c1-5-27-17-9-7-6-8-16(17)18(21(27)29)19-22(30)28-23(31-19)25-20(26-28)14-10-12-15(13-11-14)24(2,3)4/h6-13H,5H2,1-4H3/b19-18-InChIKey
NXHDNYGWTDARDK-HNENSFHCSA-NSynonyms
(3Z)3(2(4tertbutylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1ethyl13dihydro2Hindol2one
(5Z)2(4tertbutylphenyl)5(1ethyl2oxoindol3ylidene)(13)thiazolo(32b)(124)triazol6one
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)C(C)(C)C)S3)C1=O
CCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)C(C)(C)C)C1=O
InChI=1SC24H22N4O2Sc152717976816(17)18(21(27)29)1922(30)2823(3119)2520(2628)14101215(131114)24(23)4h613H5H214H3b1918
MFCD03533738
ZINC000016732858
ZINC16732858
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