Vitas-M small molecule compound
1-(diphenylacetyl)-N-[(1S)-2-hydroxy-1-phenylethyl]piperidine-4-carboxamide
Catalog ID
STK641047
SMILES OC[C@H](c1ccccc1)NC(=O)C1CCN(CC1)C(=O)C(c1ccccc1)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 C28H30N2O3 MW 442.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O3/c31-20-25(21-10-4-1-5-11-21)29-27(32)24-16-18-30(19-17-24)28(33)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24-26,31H,16-20H2,(H,29,32)/t25-/m1/s1InChIKey
YNHYTICWERZTNJ-RUZDIDTESA-NSynonyms
1014404-41-1(S)1(22diphenylacetyl)N(2hydroxy1phenylethyl)piperidine4carboxamide
1(22diphenylacetyl)N((1S)2hydroxy1phenylethyl)piperidine4carboxamide
1(diphenylacetyl)N((1S)2hydroxy1phenylethyl)piperidine4carboxamide
1014404411
C1CN(CCC1C(=O)NC(CO)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC28H30N2O3c312025(21104151121)2927(32)24161830(191724)28(33)26(22126271322)23148391523h115242631H1620H2(H2932)t25m1s1
MFCD09855336
OC(C@H)(c1ccccc1)NC(=O)C1CCN(CC1)C(=O)C(c1ccccc1)c1ccccc1
ZINC000013722124
ZINC13722124
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