Vitas-M small molecule compound
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-N'-(1H-indol-6-yl)ethanediamide
Catalog ID
STK647599
SMILES OC[C@@H](NC(=O)C(=O)Nc1ccc2c(c1)[nH]cc2)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 C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c23-12-16(10-13-4-2-1-3-5-13)22-19(25)18(24)21-15-7-6-14-8-9-20-17(14)11-15/h1-9,11,16,20,23H,10,12H2,(H,21,24)(H,22,25)/t16-/m0/s1InChIKey
UCLZXFTUMUPQQE-INIZCTEOSA-NSynonyms
1177098-32-6(S)N1(1hydroxy3phenylpropan2yl)N2(1Hindol6yl)oxalamide
1177098326
C1=CC=C(C=C1)CC(CO)NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3
InChI=1SC19H19N3O3c231216(10134213513)2219(25)18(24)21157614892017(14)1115h1911162023H1012H2(H2124)(H2225)t16m0s1
MFCD18164604
N((2S)1hydroxy3phenylpropan2yl)N(1Hindol6yl)ethanediamide
N((2S)1hydroxy3phenylpropan2yl)N(1Hindol6yl)oxamide
OC(C@@H)(NC(=O)C(=O)Nc1ccc2c(c1)(nH)cc2)Cc1ccccc1
ZINC000032090758
ZINC32090758
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