Vitas-M small molecule compound

Catalog ID
STK592287
SMILES CCC([C@@H](C(=O)NCC1CCCO1)NC(=O)[C@H]1NCc2c(C1)cccc2)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 C21H31N3O3 MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H31N3O3/c1-3-14(2)19(21(26)23-13-17-9-6-10-27-17)24-20(25)18-11-15-7-4-5-8-16(15)12-22-18/h4-5,7-8,14,17-19,22H,3,6,9-13H2,1-2H3,(H,23,26)(H,24,25)/t14?,17?,18-,19-/m0/s1
InChIKey
BAUVBXLDNZRGPD-OTQHQDGKSA-N
Synonyms

(3S)N((2S)3methyl1oxo1(oxolan2ylmethylamino)pentan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S3R)3methyl1oxo1(((tetrahydrofuran2yl)methyl)amino)pentan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CCC(C)C(C(=O)NCC1CCCO1)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC21H31N3O3c1314(2)19(21(26)23131796102717)2420(25)181115745816(15)122218h457814171922H36913H212H3(H2326)(H2425)t14?17?1819m0s1
MFCD06774535
ZINC000013591621
ZINC000035426932

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.