Vitas-M small molecule compound
(2Z)-4-{[4-(methoxycarbonyl)phenyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK054843
SMILES COC(=O)c1ccc(cc1)NC(=O)/C=C\C(=O)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 C12H11NO5 MW 249.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO5/c1-18-12(17)8-2-4-9(5-3-8)13-10(14)6-7-11(15)16/h2-7H,1H3,(H,13,14)(H,15,16)/b7-6-InChIKey
DBEKDAZTABHMRW-SREVYHEPSA-NSynonyms
125407-30-9(2Z)3(N(4(METHOXYCARBONYL)PHENYL)CARBAMOYL)PROP2ENOICACID
(2Z)4((4(METHOXYCARBONYL)PHENYL)AMINO)4OXOBUT2ENOICACID
(Z)4(4METHOXYCARBONYLANILINO)4OXOBUT2ENOICACID
125407309
COC(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
COC(=O)c1ccc(cc1)NC(=O)C=CC(=O)O
InChI=1SC12H11NO5c11812(17)8249(538)1310(14)6711(15)16h27H1H3(H1314)(H1516)b76
MFCD00593946
STK054843
ZINC000004579535
ZINC4579535
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