Vitas-M small molecule compound

1-(azepan-1-yl)-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-2-ol

Catalog ID
STK927589
SMILES OC(Cn1c2ccc(cc2c2c1CCCC2)C)CN1CCCCCC1

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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 C22H32N2O MW 340.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N2O/c1-17-10-11-22-20(14-17)19-8-4-5-9-21(19)24(22)16-18(25)15-23-12-6-2-3-7-13-23/h10-11,14,18,25H,2-9,12-13,15-16H2,1H3
InChIKey
IEBHUWAFPRHWNL-UHFFFAOYSA-N
Synonyms

1(azepan1yl)3(6methyl1234tetrahydro9Hcarbazol9yl)propan2ol
1(azepan1yl)3(6methyl1234tetrahydrocarbazol9yl)propan2ol
CC1=CC2=C(C=C1)N(C3=C2CCCC3)CC(CN4CCCCCC4)O
InChI=1SC22H32N2Oc11710112220(1417)19845921(19)24(22)1618(25)15231262371323h1011141825H2912131516H21H3
MFCD04532872
ZINC000000571507
ZINC000000571508

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Available files

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