Vitas-M small molecule compound
6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinolin-16(5H)-one
Catalog ID
STK709483
SMILES O=c1c2CCCCCCCCCCc2[nH]c2c1cccc2
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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 C19H25NO MW 283.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25NO/c21-19-15-11-7-5-3-1-2-4-6-8-13-17(15)20-18-14-10-9-12-16(18)19/h9-10,12,14H,1-8,11,13H2,(H,20,21)InChIKey
SNAXZQNAWIJATR-UHFFFAOYSA-NSynonyms
23(110DECANEDIYL)QUINOLINE4(1H)ONE
6789101112131415decahydro5Hcyclododeca(b)quinolin16one
6789101112131415decahydrocyclododeca(b)quinolin16(5H)one
C1CCCCCC2=C(CCCC1)C(=O)C3=CC=CC=C3N2
InChI=1SC19H25NOc21191511753124681317(15)2018141091216(18)19h9101214H181113H2(H2021)
MFCD02766450
O=c1c2CCCCCCCCCCc2(nH)c2c1cccc2
ZINC000000092119
ZINC00092119
ZINC92119
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