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-(3-methylphenyl)acetamide
Catalog ID
STK002987
SMILES C#CCN1C(=O)S/C(=C/c2cn(c3c2cccc3)CC(=O)Nc2cccc(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 C24H19N3O3S MW 429.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O3S/c1-3-11-27-23(29)21(31-24(27)30)13-17-14-26(20-10-5-4-9-19(17)20)15-22(28)25-18-8-6-7-16(2)12-18/h1,4-10,12-14H,11,15H2,2H3,(H,25,28)/b21-13+InChIKey
MVKSKPBWYQTHJK-FYJGNVAPSA-NSynonyms
2(3((E)(24DIOXO3(PROP2YN1YL)13THIAZOLIDIN5YLIDENE)METHYL)1HINDOL1YL)N(3METHYLPHENYL)ACETAMIDE
2(3((E)(24dioxo3prop2ynyl13thiazolidin5ylidene)methyl)indol1yl)N(3methylphenyl)acetamide
C#CCN1C(=O)SC(=Cc2cn(c3c2cccc3)CC(=O)Nc2cccc(c2)C)C1=O
CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=O)S4)CC#C
InChI=1SC24H19N3O3Sc13112723(29)21(3124(27)30)13171426(201054919(17)20)1522(28)251886716(2)1218h14101214H1115H22H3(H2528)b2113+
MFCD03728613
STK002987
ZINC000008916612
ZINC08916612
ZINC8916612
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