Vitas-M small molecule compound
(2E)-4-({4-[acetyl(methyl)amino]phenyl}amino)-4-oxobut-2-enoic acid
Catalog ID
STK059456
SMILES OC(=O)/C=C/C(=O)Nc1ccc(cc1)N(C(=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/c1-9(16)15(2)11-5-3-10(4-6-11)14-12(17)7-8-13(18)19/h3-8H,1-2H3,(H,14,17)(H,18,19)/b8-7+InChIKey
ONQKZWNYKPAQNX-BQYQJAHWSA-NSynonyms
303216-08-2(2E)4((4(ACETYL(METHYL)AMINO)PHENYL)AMINO)4OXOBUT2ENOICACID
(E)4(4(ACETYL(METHYL)AMINO)ANILINO)4OXOBUT2ENOICACID
3(4(ACETYLMETHYLAMINO)PHENYLCARBAMOYL)ACRYLICACID
303216082
CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
InChI=1SC13H14N2O4c19(16)15(2)115310(4611)1412(17)7813(18)19h38H12H3(H1417)(H1819)b87+
MFCD01081178
OC(=O)C=CC(=O)Nc1ccc(cc1)N(C(=O)C)C
STK059456
ZINC000000027915
ZINC27915
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