Vitas-M small molecule compound

1-[(4aS,9bR)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl]-2-(piperidin-1-yl)ethanone

Catalog ID
STK677487
SMILES CN1CC[C@H]2[C@@H](C1)c1cc(C)ccc1N2C(=O)CN1CCCCC1

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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 C20H29N3O MW 327.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N3O/c1-15-6-7-18-16(12-15)17-13-21(2)11-8-19(17)23(18)20(24)14-22-9-4-3-5-10-22/h6-7,12,17,19H,3-5,8-11,13-14H2,1-2H3/t17-,19-/m0/s1
InChIKey
WZCDPAZKCMKDCJ-HKUYNNGSSA-N
Synonyms
484049-63-0
1((4aS9bR)28dimethyl12344a9bhexahydro5Hpyrido(43b)indol5yl)2(piperidin1yl)ethanone
1((4aS9bR)28dimethyl2344atetrahydro1Hpyrido(43b)indol5(9bH)yl)2(piperidin1yl)ethanone
1((4AS9BR)28DIMETHYL344A9BTETRAHYDRO1HPYRIDO(43B)INDOL5YL)2PIPERIDIN1YLETHANONE
1((4AS9BR)28DIMETHYLPIPERIDINO(43B)INDOLIN5YL)2PIPERIDYLETHAN1ONE
484049630
CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)CN4CCCCC4
CN1CC(C@H)2(C@@H)(C1)c1cc(C)ccc1N2C(=O)CN1CCCCC1
InChI=1SC20H29N3Oc115671816(1215)171321(2)11819(17)23(18)20(24)142294351022h67121719H358111314H212H3t1719m0s1
MFCD18246870
ZINC000004046552
ZINC4046552

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Available files

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