Vitas-M small molecule compound

(3S)-N-{(2S)-1-[(2-methoxybenzyl)amino]-1-oxopropan-2-yl}-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Catalog ID
STK571333
SMILES COc1ccccc1CNC(=O)[C@@H](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 C21H25N3O3 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O3/c1-14(20(25)23-13-17-9-5-6-10-19(17)27-2)24-21(26)18-11-15-7-3-4-8-16(15)12-22-18/h3-10,14,18,22H,11-13H2,1-2H3,(H,23,25)(H,24,26)/t14-,18-/m0/s1
InChIKey
ODCYKKLKNYSAMN-KSSFIOAISA-N
Synonyms

(3S)N((2S)1((2methoxybenzyl)amino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamide
(3S)N((2S)1((2methoxyphenyl)methylamino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamide
(S)N((R)1((2methoxybenzyl)amino)1oxopropan2yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2CC3=CC=CC=C3CN2
COc1ccccc1CNC(=O)(C@@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)C
COc1ccccc1CNC(=O)(C@H)(NC(=O)(C@H)1NCc2c(C1)cccc2)CCl
InChI=1SC21H25N3O3c114(20(25)2313179561019(17)272)2421(26)181115734816(15)122218h310141822H1113H212H3(H2325)(H2426)t1418m0s1
MFCD06776471
ZINC000035360233
ZINC35360233

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Available files

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