Vitas-M small molecule compound

(5s,7s)-2-(1-ethyl-1H-indol-3-yl)-5,7-di(propan-2-yl)-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one

Catalog ID
STL515139
SMILES CCn1cc(c2c1cccc2)C1N2C[C@]3(CN1C[C@@](C2)(C3=O)C(C)C)C(C)C

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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 C24H33N3O MW 379.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N3O/c1-6-25-11-19(18-9-7-8-10-20(18)25)21-26-12-23(16(2)3)13-27(21)15-24(14-26,17(4)5)22(23)28/h7-11,16-17,21H,6,12-15H2,1-5H3/t21?,23-,24+
InChIKey
WPCZCTZDFANMQP-DIMPSALBSA-N
Synonyms

(1r5R7S)2(1ethyl1Hindol3yl)57diisopropyl13diazaadamantan6one
(5s7s)2(1ethyl1Hindol3yl)57di(propan2yl)13diazatricyclo(3311~37~)decan6one
CCn1cc(c2c1cccc2)C1N2C(C@)3(CN1C(C@@)(C2)(C3=O)C(C)C)C(C)C
InChI=1SC24H33N3Oc16251119(189781020(18)25)21261223(16(2)3)1327(21)1524(142617(4)5)22(23)28h711161721H61215H215H3t21?2324+
MFCD06768105
ZINC000019322837

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Available files

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