Vitas-M small molecule compound
(2E)-4-[(2,4-dichlorophenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STL196777
SMILES O=C(Nc1ccc(cc1Cl)Cl)/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 C10H7Cl2NO3 MW 260.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7Cl2NO3/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3+InChIKey
WFWKZRKAECLVSE-ONEGZZNKSA-NSynonyms
95695-47-9(2E)3(N(24DICHLOROPHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((24dichlorophenyl)amino)4oxobut2enoicacid
(E)4(24DICHLOROANILINO)4OXOBUT2ENOICACID
95695479
C1=CC(=C(C=C1Cl)Cl)NC(=O)C=CC(=O)O
InChI=1SC10H7Cl2NO3c116128(7(12)56)139(14)3410(15)16h15H(H1314)(H1516)b43+
MFCD00027387
O=C(Nc1ccc(cc1Cl)Cl)C=CC(=O)O
ZINC000000053885
ZINC53885
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