Vitas-M small molecule compound
N-[(2R,4S)-2-methyl-1-(phenoxyacetyl)-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
Catalog ID
STK015545
SMILES O=C(N1[C@H](C)C[C@@H](c2c1cccc2)N(c1ccccc1)C(=O)C)COc1ccccc1
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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 C26H26N2O3 MW 414.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O3/c1-19-17-25(28(20(2)29)21-11-5-3-6-12-21)23-15-9-10-16-24(23)27(19)26(30)18-31-22-13-7-4-8-14-22/h3-16,19,25H,17-18H2,1-2H3/t19-,25+/m1/s1InChIKey
OOKFBSGJFSTOAN-CLOONOSVSA-NSynonyms
CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C
InChI=1SC26H26N2O3c1191725(28(20(2)29)21115361221)23159101624(23)27(19)26(30)183122137481422h3161925H1718H212H3t1925+m1s1
MFCD13368282
N((2R4S)2METHYL1(2PHENOXYACETYL)34DIHYDRO2HQUINOLIN4YL)NPHENYLACETAMIDE
N((2R4S)2methyl1(phenoxyacetyl)1234tetrahydroquinolin4yl)Nphenylacetamide
O=C(N1(C@H)(C)C(C@@H)(c2c1cccc2)N(c1ccccc1)C(=O)C)COc1ccccc1
STK015545
ZINC000004575577
ZINC04575577
ZINC4575577
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