Vitas-M small molecule compound

ethyl 3-(acetylamino)-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Catalog ID
STK219941
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)C)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 C22H25N3O4 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4/c1-3-29-22(28)18-9-10-20(19(15-18)23-16(2)26)24-11-13-25(14-12-24)21(27)17-7-5-4-6-8-17/h4-10,15H,3,11-14H2,1-2H3,(H,23,26)
InChIKey
NFVRIIKBHMWQIB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)C
ETHYL3(ACETYLAMINO)4(4(PHENYLCARBONYL)PIPERAZIN1YL)BENZOATE
ETHYL3ACETAMIDO4(4BENZOYLPIPERAZIN1YL)BENZOATE
InChI=1SC22H25N3O4c132922(28)1891020(19(1518)2316(2)26)24111325(141224)21(27)177546817h41015H31114H212H3(H2326)
MFCD06665430
ZINC000004749073
ZINC04749073
ZINC4749073

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Available files

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