Vitas-M small molecule compound

ethyl 4-[(2E)-3-(2-chlorophenyl)-2-phenylprop-2-enoyl]piperazine-1-carboxylate

Catalog ID
STK063295
SMILES CCOC(=O)N1CCN(CC1)C(=O)/C(=C/c1ccccc1Cl)/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 C22H23ClN2O3 MW 398.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O3/c1-2-28-22(27)25-14-12-24(13-15-25)21(26)19(17-8-4-3-5-9-17)16-18-10-6-7-11-20(18)23/h3-11,16H,2,12-15H2,1H3/b19-16+
InChIKey
QMXFFNXJZQPQLE-KNTRCKAVSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C(=Cc1ccccc1Cl)c1ccccc1
CCOC(=O)N1CCN(CC1)C(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3
ETHYL4((2E)3(2CHLOROPHENYL)2PHENYLPROP2ENOYL)PIPERAZINE1CARBOXYLATE
ETHYL4((E)3(2CHLOROPHENYL)2PHENYLPROP2ENOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC22H23ClN2O3c122822(27)25141224(131525)21(26)19(178435917)161810671120(18)23h31116H21215H21H3b1916+
MFCD03705367
STK063295
ZINC000004803853
ZINC04803853
ZINC4803853

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Available files

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