Vitas-M small molecule compound

(3S)-N-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Catalog ID
STK576590
SMILES O=C([C@H]1NCc2c(C1)cccc2)Nc1ccc(cc1)C(C)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 C19H22N2O MW 294.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O/c1-13(2)14-7-9-17(10-8-14)21-19(22)18-11-15-5-3-4-6-16(15)12-20-18/h3-10,13,18,20H,11-12H2,1-2H3,(H,21,22)/t18-/m0/s1
InChIKey
PJALUDRXGHNLSX-SFHVURJKSA-N
Synonyms

(3S)N(4(propan2yl)phenyl)1234tetrahydroisoquinoline3carboxamide
(3S)N(4propan2ylphenyl)1234tetrahydroisoquinoline3carboxamide
(S)N(4isopropylphenyl)1234tetrahydroisoquinoline3carboxamidehydrochloride
CC(C)C1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC19H22N2Oc113(2)147917(10814)2119(22)181115534616(15)122018h310131820H1112H212H3(H2122)t18m0s1
MFCD06782948
O=C((C@H)1NCc2c(C1)cccc2)Nc1ccc(cc1)C(C)C
O=C((C@H)1NCc2c(C1)cccc2)Nc1ccc(cc1)C(C)CCl
ZINC000034935726
ZINC34935726

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Available files

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