Vitas-M small molecule compound

ethyl 4-(4-acetylpiperazin-1-yl)-3-[(diphenylacetyl)amino]benzoate

Catalog ID
STK188953
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)C(c1ccccc1)c1ccccc1)N1CCN(CC1)C(=O)C

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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 C29H31N3O4 MW 485.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O4/c1-3-36-29(35)24-14-15-26(32-18-16-31(17-19-32)21(2)33)25(20-24)30-28(34)27(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,20,27H,3,16-19H2,1-2H3,(H,30,34)
InChIKey
OLLCJDIDWIIBQX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
ETHYL4(4ACETYL1PIPERAZINYL)3((DIPHENYLACETYL)AMINO)BENZOATE
ETHYL4(4ACETYLPIPERAZIN1YL)3((22DIPHENYLACETYL)AMINO)BENZOATE
ETHYL4(4ACETYLPIPERAZIN1YL)3((DIPHENYLACETYL)AMINO)BENZOATE
InChI=1SC29H31N3O4c133629(35)24141526(32181631(171932)21(2)33)25(2024)3028(34)27(22106471122)23128591323h4152027H31619H212H3(H3034)
MFCD06665045
ZINC000009907917
ZINC09907917
ZINC9907917

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Available files

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