Vitas-M small molecule compound

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

Catalog ID
STK944952
SMILES OC(Cn1c2c(Cl)cccc2c2c1CCCC2)CNC(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 C19H27ClN2O MW 334.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27ClN2O/c1-19(2,3)21-11-13(23)12-22-17-10-5-4-7-14(17)15-8-6-9-16(20)18(15)22/h6,8-9,13,21,23H,4-5,7,10-12H2,1-3H3
InChIKey
SBLSKNLDQYKYHX-UHFFFAOYSA-N
Synonyms
942870-52-2
1(tertbutylamino)3(8chloro1234tetrahydro9Hcarbazol9yl)propan2ol
1(tertbutylamino)3(8chloro1234tetrahydrocarbazol9yl)propan2ol
1(TERTBUTYLAMINO)3(8CHLORO34DIHYDRO1HCARBAZOL9(2H)YL)PROPAN2OL
942870522
CC(C)(C)NCC(CN1C2=C(CCCC2)C3=C1C(=CC=C3)Cl)O
InChI=1SC19H27ClN2Oc119(23)211113(23)1222171054714(17)1586916(20)18(15)22h689132123H4571012H213H3
MFCD09983215
ZINC000011027326
ZINC000011027327

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Available files

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