Vitas-M small molecule compound
N-(1-phenylethyl)-1-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl]-L-prolinamide
Catalog ID
STL529962
SMILES O=C([C@@H]1CCCN1C(=O)[C@H]1NCc2c(C1)cccc2)NC(c1ccccc1)C
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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 C23H27N3O2 MW 377.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O2/c1-16(17-8-3-2-4-9-17)25-22(27)21-12-7-13-26(21)23(28)20-14-18-10-5-6-11-19(18)15-24-20/h2-6,8-11,16,20-21,24H,7,12-15H2,1H3,(H,25,27)/t16?,20-,21-/m0/s1InChIKey
ZWYCYSSVDBSDKV-ZMAUEPLISA-NSynonyms
(2~(S))~(N)(1phenylethyl)1((3~(S))1234tetrahydroisoquinoline3carbonyl)pyrrolidine2carboxamide
(2S)N(1phenylethyl)1((S)1234tetrahydroisoquinoline3carbonyl)pyrrolidine2carboxamidehydrochloride
16404247
InChI=1SC23H27N3O2c116(178324917)2522(27)211271326(21)23(28)20141810561119(18)152420h2681116202124H71215H21H3(H2527)t16?2021m0s1
MFCD07636923
N(1phenylethyl)1((3S)1234tetrahydroisoquinolin3ylcarbonyl)Lprolinamide
O=C((C@@H)1CCCN1C(=O)(C@H)1NCc2c(C1)cccc2)NC(c1ccccc1)CCl
ZINC000035485112
ZINC000035485115
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