Vitas-M small molecule compound

1'-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-3a,4,5,6,7,7a-hexahydrospiro[1,3-benzodioxole-2,3'-indol]-2'(1'H)-one

Catalog ID
STK780483
SMILES O=C1N(CN2CCc3c(C2)cccc3)c2c(C31OC1C(O3)CCCC1)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 C24H26N2O3 MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O3/c27-23-24(28-21-11-5-6-12-22(21)29-24)19-9-3-4-10-20(19)26(23)16-25-14-13-17-7-1-2-8-18(17)15-25/h1-4,7-10,21-22H,5-6,11-16H2
InChIKey
HOKKPOQCBNXUBK-UHFFFAOYSA-N
Synonyms

1(34dihydro1Hisoquinolin2ylmethyl)spiro(3a45677ahexahydro13benzodioxole23indole)2one
1(34dihydroisoquinolin2(1H)ylmethyl)3a45677ahexahydrospiro(13benzodioxole23indol)2(1H)one
C1CCC2C(C1)OC3(O2)C4=CC=CC=C4N(C3=O)CN5CCC6=CC=CC=C6C5
InChI=1SC24H26N2O3c272324(282111561222(21)2924)199341020(19)26(23)1625141317712818(17)1525h147102122H561116H2
MFCD05860473
ZINC000019874142
ZINC000252430744

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Available files

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