Vitas-M small molecule compound
(2R)-phenyl({[2-(pyridin-2-yl)quinolin-4-yl]carbonyl}amino)ethanoic acid
Catalog ID
STK933876
SMILES OC(=O)[C@@H](c1ccccc1)NC(=O)c1cc(nc2c1cccc2)c1ccccn1
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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 C23H17N3O3 MW 383.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O3/c27-22(26-21(23(28)29)15-8-2-1-3-9-15)17-14-20(19-12-6-7-13-24-19)25-18-11-5-4-10-16(17)18/h1-14,21H,(H,26,27)(H,28,29)/t21-/m1/s1InChIKey
RMIFFJDFFNVBAC-OAQYLSRUSA-NSynonyms
1220107-20-9(2R)2phenyl2((2pyridin2ylquinoline4carbonyl)amino)aceticacid
(2R)phenyl(((2(pyridin2yl)quinolin4yl)carbonyl)amino)ethanoicacid
(R)2phenyl2(2(pyridin2yl)quinoline4carboxamido)aceticacid
1220107209
C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4
InChI=1SC23H17N3O3c2722(2621(23(28)29)158213915)171420(191267132419)251811541016(17)18h11421H(H2627)(H2829)t21m1s1
MFCD18177631
OC(=O)(C@@H)(c1ccccc1)NC(=O)c1cc(nc2c1cccc2)c1ccccn1
ZINC000040283456
ZINC40283456
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