Vitas-M small molecule compound
(2R)-2-[(diphenylacetyl)amino]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide
Catalog ID
STK620139
SMILES O=C([C@@H](c1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1)NCc1cccnc1
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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(22-12-4-1-5-13-22)23-14-6-2-7-15-23)31-26(24-16-8-3-9-17-24)28(33)30-20-21-11-10-18-29-19-21/h1-19,25-26H,20H2,(H,30,33)(H,31,32)/t26-/m1/s1InChIKey
VFUTVKOZRBRQNO-AREMUKBSSA-NSynonyms
1014103-83-3(2R)2((diphenylacetyl)amino)2phenylN(pyridin3ylmethyl)ethanamide
(R)2(22diphenylacetamido)2phenylN(pyridin3ylmethyl)acetamide
1014103833
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)NCC4=CN=CC=C4
InChI=1SC28H25N3O2c3227(25(22124151322)23146271523)3126(24168391724)28(33)302021111018291921h1192526H20H2(H3033)(H3132)t26m1s1
MFCD09858602
N((1R)2oxo1phenyl2(pyridin3ylmethylamino)ethyl)22diphenylacetamide
O=C((C@@H)(c1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1)NCc1cccnc1
ZINC000013734769
ZINC13734769
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