Vitas-M small molecule compound
4-(4-chlorophenyl)-1-(2-methoxyphenyl)-3-[(1E)-1-phenylprop-1-en-2-yl]piperazine-2,5-dione
Catalog ID
STL007479
SMILES COc1ccccc1N1CC(=O)N(C(C1=O)/C(=C/c1ccccc1)/C)c1ccc(cc1)Cl
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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 C26H23ClN2O3 MW 446.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O3/c1-18(16-19-8-4-3-5-9-19)25-26(31)28(22-10-6-7-11-23(22)32-2)17-24(30)29(25)21-14-12-20(27)13-15-21/h3-16,25H,17H2,1-2H3/b18-16+InChIKey
YFVRYFNPCLQFRN-FBMGVBCBSA-NSynonyms
(E)4(4chlorophenyl)1(2methoxyphenyl)3(1phenylprop1en2yl)piperazine25dione
4(4chlorophenyl)1(2methoxyphenyl)3((1E)1phenylprop1en2yl)piperazine25dione
4(4chlorophenyl)1(2methoxyphenyl)3((E)1phenylprop1en2yl)piperazine25dione
4(4CHLOROPHENYL)1(2METHOXYPHENYL)3(1METHYL2PHENYLVINYL)25PIPERAZINEDIONE
CC(=CC1=CC=CC=C1)C2C(=O)N(CC(=O)N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4OC
COc1ccccc1N1CC(=O)N(C(C1=O)C(=Cc1ccccc1)C)c1ccc(cc1)Cl
InChI=1SC26H23ClN2O3c118(16198435919)2526(31)28(2210671123(22)322)1724(30)29(25)21141220(27)131521h31625H17H212H3b1816+
MFCD07640633
ZINC000009129613
ZINC000013591670
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