Vitas-M small molecule compound
(3S)-N-[2-(cyclohexylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK573177
SMILES O=C(NC1CCCCC1)CNC(=O)[C@H]1NCc2c(C1)cccc2
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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 C18H25N3O2 MW 315.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O2/c22-17(21-15-8-2-1-3-9-15)12-20-18(23)16-10-13-6-4-5-7-14(13)11-19-16/h4-7,15-16,19H,1-3,8-12H2,(H,20,23)(H,21,22)/t16-/m0/s1InChIKey
MXSCVUVDBBOKTI-INIZCTEOSA-NSynonyms
(3S)N(2(cyclohexylamino)2oxoethyl)1234tetrahydroisoquinoline3carboxamide
(S)N(2(cyclohexylamino)2oxoethyl)1234tetrahydroisoquinoline3carboxamidehydrochloride
C1CCC(CC1)NC(=O)CNC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC18H25N3O2c2217(21158213915)122018(23)161013645714(13)111916h47151619H13812H2(H2023)(H2122)t16m0s1
MFCD06771615
O=C(NC1CCCCC1)CNC(=O)(C@H)1NCc2c(C1)cccc2
O=C(NC1CCCCC1)CNC(=O)(C@H)1NCc2c(C1)cccc2Cl
ZINC000035485334
ZINC35485334
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