Vitas-M small molecule compound
(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK588757
SMILES O=C([C@H]1NCc2c(C1)cccc2)Nc1ccc2c(c1)OCCO2
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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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c21-18(15-9-12-3-1-2-4-13(12)11-19-15)20-14-5-6-16-17(10-14)23-8-7-22-16/h1-6,10,15,19H,7-9,11H2,(H,20,21)/t15-/m0/s1InChIKey
CWFYYILRGMKQTL-HNNXBMFYSA-NSynonyms
(3S)N(23dihydro14benzodioxin6yl)1234tetrahydroisoquinoline3carboxamide
(S)N(23dihydrobenzo(b)(14)dioxin6yl)1234tetrahydroisoquinoline3carboxamidehydrochloride
C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC4=CC=CC=C4CN3
InChI=1SC18H18N2O3c2118(15912312413(12)111915)2014561617(1014)23872216h16101519H7911H2(H2021)t15m0s1
MFCD06777593
O=C((C@H)1NCc2c(C1)cccc2)Nc1ccc2c(c1)OCCO2
O=C((C@H)1NCc2c(C1)cccc2)Nc1ccc2c(c1)OCCO2Cl
ZINC000035360383
ZINC35360383
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