Vitas-M small molecule compound

ethyl 4-{(2Z)-3-(2-chlorophenyl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}piperazine-1-carboxylate

Catalog ID
STK839292
SMILES CCOC(=O)N1CCN(CC1)C(=O)/C(=C/c1ccccc1Cl)/NC(=O)c1ccccc1

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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 C23H24ClN3O4 MW 441.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O4/c1-2-31-23(30)27-14-12-26(13-15-27)22(29)20(16-18-10-6-7-11-19(18)24)25-21(28)17-8-4-3-5-9-17/h3-11,16H,2,12-15H2,1H3,(H,25,28)/b20-16-
InChIKey
OWAPEDZOTIZZNT-SILNSSARSA-N
Synonyms
4329-20-8
(Z)ethyl4(2benzamido3(2chlorophenyl)acryloyl)piperazine1carboxylate
CCOC(=O)N1CCN(CC1)C(=O)C(=Cc1ccccc1Cl)NC(=O)c1ccccc1
CCOC(=O)N1CCN(CC1)C(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3
ethyl4((2Z)3(2chlorophenyl)2((phenylcarbonyl)amino)prop2enoyl)piperazine1carboxylate
ETHYL4((Z)2BENZAMIDO3(2CHLOROPHENYL)PROP2ENOYL)PIPERAZINE1CARBOXYLATE
Registry IDs
MFCD01957376
ZINC000009339728
ZINC09339728
ZINC9339728

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.