Vitas-M small molecule compound
N-[(2S)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide
Catalog ID
STK718015
SMILES O=C(N1CCc2c(C1)cccc2)[C@@H](NC(=O)c1cccnc1)Cc1ccccc1
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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 C24H23N3O2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2/c28-23(20-11-6-13-25-16-20)26-22(15-18-7-2-1-3-8-18)24(29)27-14-12-19-9-4-5-10-21(19)17-27/h1-11,13,16,22H,12,14-15,17H2,(H,26,28)/t22-/m0/s1InChIKey
BIBFKDTZHWPFQT-QFIPXVFZSA-NSynonyms
1177650-61-1(S)N(1(34dihydroisoquinolin2(1H)yl)1oxo3phenylpropan2yl)nicotinamide
1177650611
C1CN(CC2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CN=CC=C4
InChI=1SC24H23N3O2c2823(2011613251620)2622(15187213818)24(29)271412199451021(19)1727h111131622H12141517H2(H2628)t22m0s1
MFCD10041994
N((2S)1(34dihydro1Hisoquinolin2yl)1oxo3phenylpropan2yl)pyridine3carboxamide
N((2S)1(34dihydroisoquinolin2(1H)yl)1oxo3phenylpropan2yl)pyridine3carboxamide
O=C(N1CCc2c(C1)cccc2)(C@@H)(NC(=O)c1cccnc1)Cc1ccccc1
ZINC000011866039
ZINC11866039
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