Vitas-M small molecule compound

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

Catalog ID
STK189010
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)Cc1ccccc1)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 C28H29N3O4 MW 471.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O4/c1-2-35-28(34)23-13-14-25(24(20-23)29-26(32)19-21-9-5-3-6-10-21)30-15-17-31(18-16-30)27(33)22-11-7-4-8-12-22/h3-14,20H,2,15-19H2,1H3,(H,29,32)
InChIKey
VLQHIKMOLGGQBW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4
ETHYL3((PHENYLACETYL)AMINO)4(4(PHENYLCARBONYL)PIPERAZIN1YL)BENZOATE
ethyl4(4benzoylpiperazin1yl)3((2phenylacetyl)amino)benzoate
InChI=1SC28H29N3O4c123528(34)23131425(24(2023)2926(32)192195361021)30151731(181630)27(33)22117481222h31420H21519H21H3(H2932)
MFCD06665101
ZINC000009907949
ZINC09907949
ZINC9907949

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Available files

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