Vitas-M small molecule compound
2-(3-{(E)-[2,4-dioxo-3-(prop-2-yn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)-N-(4-methylphenyl)acetamide
Catalog ID
STK151989
SMILES C#CCN1C(=O)S/C(=C/c2cn(c3c2cccc3)CC(=O)Nc2ccc(cc2)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 C24H19N3O3S MW 429.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O3S/c1-3-12-27-23(29)21(31-24(27)30)13-17-14-26(20-7-5-4-6-19(17)20)15-22(28)25-18-10-8-16(2)9-11-18/h1,4-11,13-14H,12,15H2,2H3,(H,25,28)/b21-13+InChIKey
VUTYHXAFFJWFHR-FYJGNVAPSA-NSynonyms
2(3((E)(24DIOXO3(PROP2YN1YL)13THIAZOLIDIN5YLIDENE)METHYL)1HINDOL1YL)N(4METHYLPHENYL)ACETAMIDE
2(3((E)(24DIOXO3PROP2YNYL13THIAZOLIDIN5YLIDENE)METHYL)INDOL1YL)N(4METHYLPHENYL)ACETAMIDE
C#CCN1C(=O)SC(=Cc2cn(c3c2cccc3)CC(=O)Nc2ccc(cc2)C)C1=O
CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=O)S4)CC#C
InChI=1SC24H19N3O3Sc13122723(29)21(3124(27)30)13171426(20754619(17)20)1522(28)251810816(2)91118h14111314H1215H22H3(H2528)b2113+
MFCD03141636
ZINC000001154974
ZINC01154974
ZINC1154974
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