Vitas-M small molecule compound
(3S)-N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK582940
SMILES O=C([C@H]1NCc2c(C1)cccc2)NC1CCCCCC1
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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 C17H24N2O MW 272.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O/c20-17(19-15-9-3-1-2-4-10-15)16-11-13-7-5-6-8-14(13)12-18-16/h5-8,15-16,18H,1-4,9-12H2,(H,19,20)/t16-/m0/s1InChIKey
ZDZGWXBWMYIRPR-INIZCTEOSA-NSynonyms
(3S)Ncycloheptyl1234tetrahydroisoquinoline3carboxamide
(S)Ncycloheptyl1234tetrahydroisoquinoline3carboxamidehydrochloride
C1CCCC(CC1)NC(=O)C2CC3=CC=CC=C3CN2
InChI=1SC17H24N2Oc2017(1915931241015)161113756814(13)121816h58151618H14912H2(H1920)t16m0s1
MFCD06779735
O=C((C@H)1NCc2c(C1)cccc2)NC1CCCCCC1
O=C((C@H)1NCc2c(C1)cccc2)NC1CCCCCC1Cl
ZINC000035378039
ZINC35378039
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