Vitas-M small molecule compound
(2R)-2-[(diphenylacetyl)amino]-2-phenyl-N-(pyridin-4-ylmethyl)ethanamide
Catalog ID
STK644028
SMILES O=C([C@@H](c1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1)NCc1ccncc1
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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 C28H25N3O2 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O2/c32-27(25(22-10-4-1-5-11-22)23-12-6-2-7-13-23)31-26(24-14-8-3-9-15-24)28(33)30-20-21-16-18-29-19-17-21/h1-19,25-26H,20H2,(H,30,33)(H,31,32)/t26-/m1/s1InChIKey
ADKHDWLYRWGSDF-AREMUKBSSA-NSynonyms
1014102-68-1(2R)2((diphenylacetyl)amino)2phenylN(pyridin4ylmethyl)ethanamide
(R)2(22diphenylacetamido)2phenylN(pyridin4ylmethyl)acetamide
1014102681
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)NCC4=CC=NC=C4
InChI=1SC28H25N3O2c3227(25(22104151122)23126271323)3126(24148391524)28(33)302021161829191721h1192526H20H2(H3033)(H3132)t26m1s1
MFCD09856741
N((1R)2oxo1phenyl2(pyridin4ylmethylamino)ethyl)22diphenylacetamide
O=C((C@@H)(c1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1)NCc1ccncc1
ZINC000013727605
ZINC13727605
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