Vitas-M small molecule compound

ethyl 3-[(biphenyl-4-ylcarbonyl)amino]-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Catalog ID
STK188995
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1ccc(cc1)c1ccccc1)N1CCN(CC1)C(=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 C33H31N3O4 MW 533.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31N3O4/c1-2-40-33(39)28-17-18-30(35-19-21-36(22-20-35)32(38)27-11-7-4-8-12-27)29(23-28)34-31(37)26-15-13-25(14-16-26)24-9-5-3-6-10-24/h3-18,23H,2,19-22H2,1H3,(H,34,37)
InChIKey
NBPKRVGCJNFREX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
ETHYL3((BIPHENYL4YLCARBONYL)AMINO)4(4(PHENYLCARBONYL)PIPERAZIN1YL)BENZOATE
ethyl4(4benzoylpiperazin1yl)3((4phenylbenzoyl)amino)benzoate
InChI=1SC33H31N3O4c124033(39)28171830(35192136(222035)32(38)27117481227)29(2328)3431(37)26151325(141626)2495361024h31823H21922H21H3(H3437)
MFCD06665086
ZINC000100404903
ZINC100404903

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Available files

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