Vitas-M small molecule compound

5'-methyl-7'-phenyl-1',3'-diazaspiro[cyclopentane-1,2'-tricyclo[3.3.1.1~3,7~]decan]-6'-one

Catalog ID
STL448090
SMILES O=C1C2(C)CN3CC1(CN(C2)C13CCCC1)c1ccccc1

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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 C19H24N2O MW 296.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O/c1-17-11-20-13-18(16(17)22,15-7-3-2-4-8-15)14-21(12-17)19(20)9-5-6-10-19/h2-4,7-8H,5-6,9-14H2,1H3
InChIKey
LSTKLLCPVKPLCF-UHFFFAOYSA-N
Synonyms
838873-70-4
(1S5R7S)5methyl7phenyl13diazaspiro(adamantane21cyclopentan)6one
5methyl7phenyl13diazaspiro(cyclopentane12tricyclo(3311~37~)decan)6one
838873704
CC12CN3CC(C1=O)(CN(C2)C34CCCC4)C5=CC=CC=C5
InChI=1SC19H24N2Oc11711201318(16(17)22157324815)1421(1217)19(20)9561019h2478H56914H21H3
MFCD06633502
O=C1(C@)2(C)CN3C(C@)1(CN(C2)C13CCCC1)c1ccccc1
ZINC000019323697
ZINC19323697

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.