Vitas-M small molecule compound

1-(8-chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-(dipropan-2-ylamino)propan-2-ol

Catalog ID
STK945000
SMILES OC(Cn1c2c(Cl)cccc2c2c1CCCC2)CN(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 C21H31ClN2O MW 362.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H31ClN2O/c1-14(2)23(15(3)4)12-16(25)13-24-20-11-6-5-8-17(20)18-9-7-10-19(22)21(18)24/h7,9-10,14-16,25H,5-6,8,11-13H2,1-4H3
InChIKey
PFFTVCXOTOLTFR-UHFFFAOYSA-N
Synonyms

1(8chloro1234tetrahydro9Hcarbazol9yl)3(dipropan2ylamino)propan2ol
1(8chloro1234tetrahydrocarbazol9yl)3(di(propan2yl)amino)propan2ol
CC(C)N(CC(CN1C2=C(CCCC2)C3=C1C(=CC=C3)Cl)O)C(C)C
InChI=1SC21H31ClN2Oc114(2)23(15(3)4)1216(25)1324201165817(20)18971019(22)21(18)24h7910141625H5681113H214H3
MFCD12966137
ZINC000028297110
ZINC000028297111

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.