Vitas-M small molecule compound
2-[(3Z)-2-oxo-3-(5-oxo-2-thioxoimidazolidin-4-ylidene)-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
Catalog ID
STK815934
SMILES O=C(CN1c2ccccc2/C(=C\2/NC(=S)NC2=O)/C1=O)Nc1ccccc1
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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 C19H14N4O3S MW 378.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O3S/c24-14(20-11-6-2-1-3-7-11)10-23-13-9-5-4-8-12(13)15(18(23)26)16-17(25)22-19(27)21-16/h1-9H,10H2,(H,20,24)(H2,21,22,25,27)/b16-15-InChIKey
HRADDRDLJDJYIN-NXVVXOECSA-NSynonyms
2((3Z)2oxo3(5oxo2sulfanylideneimidazolidin4ylidene)indol1yl)Nphenylacetamide
2((3Z)2oxo3(5oxo2thioxoimidazolidin4ylidene)23dihydro1Hindol1yl)Nphenylacetamide
C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)NC(=S)N4)C2=O
InChI=1SC19H14N4O3Sc2414(20116213711)102313954812(13)15(18(23)26)1617(25)2219(27)2116h19H10H2(H2024)(H221222527)b1615
MFCD04445957
O=C(CN1c2ccccc2C(=C2NC(=S)NC2=O)C1=O)Nc1ccccc1
ZINC000100894463
ZINC100894463
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