Vitas-M small molecule compound

N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-4-phenylpiperazine-1-carboxamide

Catalog ID
STL154277
SMILES CC(C(C(=O)NC1CCCC1)NC(=O)N1CCN(CC1)c1ccccc1)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 C21H32N4O2 MW 372.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H32N4O2/c1-16(2)19(20(26)22-17-8-6-7-9-17)23-21(27)25-14-12-24(13-15-25)18-10-4-3-5-11-18/h3-5,10-11,16-17,19H,6-9,12-15H2,1-2H3,(H,22,26)(H,23,27)
InChIKey
VQXMCDZTWPINNO-UHFFFAOYSA-N
Synonyms

(S)N(1(cyclopentylamino)3methyl1oxobutan2yl)4phenylpiperazine1carboxamide
CC((C@@H)(C(=O)NC1CCCC1)NC(=O)N1CCN(CC1)c1ccccc1)C
CC(C)C(C(=O)NC1CCCC1)NC(=O)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC21H32N4O2c116(2)19(20(26)2217867917)2321(27)25141224(131525)18104351118h351011161719H691215H212H3(H2226)(H2327)
MFCD20756947
N(1(cyclopentylamino)3methyl1oxobutan2yl)4phenylpiperazine1carboxamide
ZINC000061721347
ZINC000071328886

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Available files

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