Vitas-M small molecule compound
(2Z)-4-(benzylamino)-4-oxobut-2-enoic acid
Catalog ID
STK077956
SMILES O=C(/C=C\C(=O)O)NCc1ccccc1
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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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c13-10(6-7-11(14)15)12-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6-InChIKey
BHWGQIYJCMMSNM-SREVYHEPSA-NSynonyms
15329-69-8(2E)4(BENZYLAMINO)4OXOBUT2ENOICACID
(2Z)3(BENZYLCARBAMOYL)PROP2ENOICACID
(2Z)3(NBENZYLCARBAMOYL)PROP2ENOICACID
(2Z)4(BENZYLAMINO)4OXOBUT2ENOICACID
(E)4(benzylamino)4oxobut2enoicacid
(Z)4(BENZYLAMINO)4OXOBUT2ENOICACID
(Z)4BENZYLAMINO4OXOBUT2ENOICACID
15329698
4(BENZYLAMINO)4OXO2BUTENOICACID
C1=CC=C(C=C1)CNC(=O)C=CC(=O)O
InChI=1SC11H11NO3c1310(6711(14)15)1289421359h17H8H2(H1213)(H1415)b76
MALEICACIDMONOBENZYLAMIDE
MFCD00020482
NBENZYLMALEAMICACID
O=C(C=CC(=O)O)NCc1ccccc1
STK077956
ZINC000012359001
ZINC12359001
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