Vitas-M small molecule compound
(2E)-4-({3-[(3-acetylphenyl)carbamoyl]thiophen-2-yl}amino)-4-oxobut-2-enoic acid
Catalog ID
STK483214
SMILES OC(=O)/C=C/C(=O)Nc1sccc1C(=O)Nc1cccc(c1)C(=O)C
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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 C17H14N2O5S MW 358.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O5S/c1-10(20)11-3-2-4-12(9-11)18-16(24)13-7-8-25-17(13)19-14(21)5-6-15(22)23/h2-9H,1H3,(H,18,24)(H,19,21)(H,22,23)/b6-5+InChIKey
PJLHMQACODTMOY-AATRIKPKSA-NSynonyms
(2E)3(N(3(N(3ACETYLPHENYL)CARBAMOYL)(2THIENYL))CARBAMOYL)PROP2ENOICACID
(2E)4((3((3acetylphenyl)carbamoyl)thiophen2yl)amino)4oxobut2enoicacid
(E)4((3((3acetylphenyl)carbamoyl)thiophen2yl)amino)4oxobut2enoicacid
CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C=CC(=O)O
InChI=1SC17H14N2O5Sc110(20)1132412(911)1816(24)13782517(13)1914(21)5615(22)23h29H1H3(H1824)(H1921)(H2223)b65+
MFCD06025983
OC(=O)C=CC(=O)Nc1sccc1C(=O)Nc1cccc(c1)C(=O)C
ZINC000013324001
ZINC13324001
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