Vitas-M small molecule compound

4-chloro-1-[(4aR,9bR)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl]butan-1-one

Catalog ID
STK675478
SMILES ClCCCC(=O)N1c2ccc(cc2[C@H]2[C@H]1CCN(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 C17H23ClN2O MW 306.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23ClN2O/c1-12-5-6-15-13(10-12)14-11-19(2)9-7-16(14)20(15)17(21)4-3-8-18/h5-6,10,14,16H,3-4,7-9,11H2,1-2H3/t14-,16+/m0/s1
InChIKey
SLILHXDZWCDHAD-GOEBONIOSA-N
Synonyms

1((4AR9BR)28DIMETHYL344A9BTETRAHYDRO1HPYRIDO(43B)INDOL5YL)4CHLOROBUTAN1ONE
4chloro1((4aR9bR)28dimethyl12344a9bhexahydro5Hpyrido(43b)indol5yl)butan1one
CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)CCCCl
ClCCCC(=O)N1c2ccc(cc2(C@H)2(C@H)1CCN(C2)C)C
InChI=1SC17H23ClN2Oc112561513(1012)141119(2)9716(14)20(15)17(21)43818h56101416H347911H212H3t1416+m0s1
MFCD01831533
ZINC000004524875
ZINC4524875

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Available files

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