Vitas-M small molecule compound

ethyl 4-(4-benzylpiperazin-1-yl)-3-{[(4-chlorophenyl)carbonyl]amino}benzoate

Catalog ID
STK195273
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1ccc(cc1)Cl)N1CCN(CC1)Cc1ccccc1

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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 C27H28ClN3O3 MW 477.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28ClN3O3/c1-2-34-27(33)22-10-13-25(24(18-22)29-26(32)21-8-11-23(28)12-9-21)31-16-14-30(15-17-31)19-20-6-4-3-5-7-20/h3-13,18H,2,14-17,19H2,1H3,(H,29,32)
InChIKey
LVLVXZKAXVYSLH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl
ETHYL4(4BENZYLPIPERAZIN1YL)3(((4CHLOROPHENYL)CARBONYL)AMINO)BENZOATE
ethyl4(4benzylpiperazin1yl)3((4chlorobenzoyl)amino)benzoate
InChI=1SC27H28ClN3O3c123427(33)22101325(24(1822)2926(32)2181123(28)12921)31161430(151731)19206435720h31318H2141719H21H3(H2932)
MFCD06665737
ZINC000057222894
ZINC57222894

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Available files

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