Vitas-M small molecule compound

2',2',6',6',11b-pentamethyl-5,6,11,11b-tetrahydrospiro[1,3-oxazolo[3',4':1,2]pyrido[3,4-b]indole-1,4'-piperidin]-3-one

Catalog ID
STK693271
SMILES O=C1OC2(C3(N1CCc1c3[nH]c3c1cccc3)C)CC(C)(C)NC(C2)(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 C22H29N3O2 MW 367.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O2/c1-19(2)12-22(13-20(3,4)24-19)21(5)17-15(10-11-25(21)18(26)27-22)14-8-6-7-9-16(14)23-17/h6-9,23-24H,10-13H2,1-5H3
InChIKey
LGIABOLBJXWIES-UHFFFAOYSA-N
Synonyms

226611bpentamethyl561111btetrahydrospiro(13oxazolo(3412)pyrido(34b)indole14piperidin)3one
226611bpentamethylspiro(611dihydro5Hoxazolo(43a)$bcarboline14piperidine)3one
CC1(CC2(CC(N1)(C)C)C3(C4=C(CCN3C(=O)O2)C5=CC=CC=C5N4)C)C
InChI=1SC22H29N3O2c119(2)1222(1320(34)2419)21(5)1715(101125(21)18(26)2722)14867916(14)2317h692324H1013H215H3
MFCD10039373
O=C1OC2(C3(N1CCc1c3(nH)c3c1cccc3)C)CC(C)(C)NC(C2)(C)C
ZINC000015106211
ZINC000015106214

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Available files

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