Vitas-M small molecule compound

1-{(2R)-2-[(diphenylacetyl)amino]-2-phenylacetyl}piperidine-4-carboxamide

Catalog ID
STK624784
SMILES O=C([C@@H](c1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1)N1CCC(CC1)C(=O)N

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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 C28H29N3O3 MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O3/c29-26(32)23-16-18-31(19-17-23)28(34)25(22-14-8-3-9-15-22)30-27(33)24(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23-25H,16-19H2,(H2,29,32)(H,30,33)/t25-/m1/s1
InChIKey
XYSCKKYHICHSBI-RUZDIDTESA-N
Synonyms
1013805-47-4
(R)1(2(22diphenylacetamido)2phenylacetyl)piperidine4carboxamide
1((2R)2((22diphenylacetyl)amino)2phenylacetyl)piperidine4carboxamide
1((2R)2((diphenylacetyl)amino)2phenylacetyl)piperidine4carboxamide
1013805474
C1CN(CCC1C(=O)N)C(=O)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC28H29N3O3c2926(32)23161831(191723)28(34)25(22148391522)3027(33)24(20104151120)21126271321h1152325H1619H2(H22932)(H3033)t25m1s1
MFCD09858255
O=C((C@@H)(c1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1)N1CCC(CC1)C(=O)N
ZINC000013733399
ZINC13733399

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Available files

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