Vitas-M small molecule compound
(2Z)-4-{[3-(carbamoylcarbamoyl)thiophen-2-yl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK466719
SMILES OC(=O)/C=C\C(=O)Nc1sccc1C(=O)NC(=O)N
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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 C10H9N3O5S MW 283.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O5S/c11-10(18)13-8(17)5-3-4-19-9(5)12-6(14)1-2-7(15)16/h1-4H,(H,12,14)(H,15,16)(H3,11,13,17,18)/b2-1-InChIKey
RHMLEDIIIURZPB-UPHRSURJSA-NSynonyms
(2Z)3(N(3(N(METHYL)CARBAMOYL)(2THIENYL))CARBAMOYL)PROP2ENOICACID
(2Z)4((3(carbamoylcarbamoyl)thiophen2yl)amino)4oxobut2enoicacid
(Z)4((3(carbamoylcarbamoyl)thiophen2yl)amino)4oxobut2enoicacid
C1=CSC(=C1C(=O)NC(=O)N)NC(=O)C=CC(=O)O
InChI=1SC10H9N3O5Sc1110(18)138(17)534199(5)126(14)127(15)16h14H(H1214)(H1516)(H311131718)b21
MFCD09560892
OC(=O)C=CC(=O)Nc1sccc1C(=O)NC(=O)N
ZINC000102329204
ZINC102329204
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