Vitas-M small molecule compound
(2E)-4-[(2-chlorobenzyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STL067717
SMILES O=C(NCc1ccccc1Cl)/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 C11H10ClNO3 MW 239.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNO3/c12-9-4-2-1-3-8(9)7-13-10(14)5-6-11(15)16/h1-6H,7H2,(H,13,14)(H,15,16)/b6-5+InChIKey
BRAVTRZYPNRJQI-AATRIKPKSA-NSynonyms
904785-36-0(2E)3(((2CHLOROPHENYL)METHYL)CARBAMOYL)PROP2ENOICACID
(2E)3(N((2CHLOROPHENYL)METHYL)CARBAMOYL)PROP2ENOICACID
(2E)4((2chlorobenzyl)amino)4oxobut2enoicacid
(E)4((2CHLOROBENZYL)AMINO)4OXO2BUTENOICACID
(E)4((2chlorophenyl)methylamino)4oxobut2enoicacid
4((2CHLOROBENZYL)AMINO)4OXO2BUTENOICACID
904785360
C1=CC=C(C(=C1)CNC(=O)C=CC(=O)O)Cl
InChI=1SC11H10ClNO3c12942138(9)71310(14)5611(15)16h16H7H2(H1314)(H1516)b65+
MFCD06065160
O=C(NCc1ccccc1Cl)C=CC(=O)O
ZINC000009259497
ZINC9259497
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