Vitas-M small molecule compound
(2E)-4-[(2-ethoxyphenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK523133
SMILES CCOc1ccccc1NC(=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 C12H13NO4 MW 235.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO4/c1-2-17-10-6-4-3-5-9(10)13-11(14)7-8-12(15)16/h3-8H,2H2,1H3,(H,13,14)(H,15,16)/b8-7+InChIKey
BLCLJDWSZXZERU-BQYQJAHWSA-NSynonyms
(2E)3(N(2ETHOXYPHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((2ethoxyphenyl)amino)4oxobut2enoicacid
(E)4(2ETHOXYANILINO)4OXOBUT2ENOICACID
4((2ETHOXYPHENYL)AMINO)4OXOBUT2ENOICACID
ACRYLICACID3(2ETHOXYPHENYLCARBAMOYL)
CCOC1=CC=CC=C1NC(=O)C=CC(=O)O
CCOc1ccccc1NC(=O)C=CC(=O)O
InChI=1SC12H13NO4c12171064359(10)1311(14)7812(15)16h38H2H21H3(H1314)(H1516)b87+
MFCD00029801
ZINC000001794436
ZINC1794436
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