Vitas-M small molecule compound
methyl (2E)-4-(4-chlorophenyl)-4-oxo-2-(phenylamino)but-2-enoate
Catalog ID
STK832768
SMILES COC(=O)/C(=C\C(=O)c1ccc(cc1)Cl)/Nc1ccccc1
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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 C17H14ClNO3 MW 315.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO3/c1-22-17(21)15(19-14-5-3-2-4-6-14)11-16(20)12-7-9-13(18)10-8-12/h2-11,19H,1H3/b15-11+InChIKey
HRHDKTMGYBRILT-RVDMUPIBSA-NSynonyms
5238-31-3(E)methyl4(4chlorophenyl)4oxo2(phenylamino)but2enoate
4(4CHLOROPHENYL)2ANILINO4OXO2BUTENOICACIDMETHYLESTER
5238313
COC(=O)C(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC=CC=C2
COC(=O)C(=CC(=O)c1ccc(cc1)Cl)Nc1ccccc1
InChI=1SC17H14ClNO3c12217(21)15(19145324614)1116(20)127913(18)10812h21119H1H3b1511+
methyl(2E)4(4chlorophenyl)4oxo2(phenylamino)but2enoate
METHYL(E)2ANILINO4(4CHLOROPHENYL)4OXOBUT2ENOATE
MFCD00573911
ZINC000100331061
ZINC100331061
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