Vitas-M small molecule compound
(2R)-2-[(diphenylacetyl)amino]-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide
Catalog ID
STK634019
SMILES O=C([C@@H](c1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1)Nc1nccs1
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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 C25H21N3O2S MW 427.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O2S/c29-23(21(18-10-4-1-5-11-18)19-12-6-2-7-13-19)27-22(20-14-8-3-9-15-20)24(30)28-25-26-16-17-31-25/h1-17,21-22H,(H,27,29)(H,26,28,30)/t22-/m1/s1InChIKey
HVXCPOVHKCROEE-JOCHJYFZSA-NSynonyms
1014408-43-5(2R)2((diphenylacetyl)amino)2phenylN(13thiazol2yl)ethanamide
(R)2(22diphenylacetamido)2phenylN(thiazol2yl)acetamide
1014408435
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)NC4=NC=CS4
InChI=1SC25H21N3O2Sc2923(21(18104151118)19126271319)2722(20148391520)24(30)28252616173125h1172122H(H2729)(H262830)t22m1s1
MFCD09851526
N((1R)2oxo1phenyl2(13thiazol2ylamino)ethyl)22diphenylacetamide
O=C((C@@H)(c1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1)Nc1nccs1
ZINC000013690137
ZINC13690137
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