Vitas-M small molecule compound
(2Z)-4-{[4-(acetylamino)phenyl]amino}-3-methyl-4-oxobut-2-enoic acid
Catalog ID
STK409385
SMILES OC(=O)/C=C(\C(=O)Nc1ccc(cc1)NC(=O)C)/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 C13H14N2O4 MW 262.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O4/c1-8(7-12(17)18)13(19)15-11-5-3-10(4-6-11)14-9(2)16/h3-7H,1-2H3,(H,14,16)(H,15,19)(H,17,18)/b8-7-InChIKey
AKYPTPWCFSTNSG-FPLPWBNLSA-NSynonyms
(2Z)3(N(4(ACETYLAMINO)PHENYL)CARBAMOYL)BUT2ENOICACID
(2Z)4((4(acetylamino)phenyl)amino)3methyl4oxobut2enoicacid
(Z)4(4ACETAMIDOANILINO)3METHYL4OXOBUT2ENOICACID
4(4(ACETYLAMINO)ANILINO)3METHYL4OXO2BUTENOICACID
CC(=CC(=O)O)C(=O)NC1=CC=C(C=C1)NC(=O)C
InChI=1SC13H14N2O4c18(712(17)18)13(19)15115310(4611)149(2)16h37H12H3(H1416)(H1519)(H1718)b87
MFCD06763246
OC(=O)C=C(C(=O)Nc1ccc(cc1)NC(=O)C)C
ZINC000004744981
ZINC4744981
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