Vitas-M small molecule compound

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

Catalog ID
STK944951
SMILES CCN(CC(Cn1c2c(Cl)cccc2c2c1CCCC2)O)CC

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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/c1-3-21(4-2)12-14(23)13-22-18-11-6-5-8-15(18)16-9-7-10-17(20)19(16)22/h7,9-10,14,23H,3-6,8,11-13H2,1-2H3
InChIKey
KFAPOBCKSGZWIB-UHFFFAOYSA-N
Synonyms
123063-85-4
1(8chloro1234tetrahydro9Hcarbazol9yl)3(diethylamino)propan2ol
1(8chloro1234tetrahydrocarbazol9yl)3(diethylamino)propan2ol
1(8CHLORO34DIHYDRO1HCARBAZOL9(2H)YL)3(DIETHYLAMINO)PROPAN2OL
123063854
CCN(CC)CC(CN1C2=C(CCCC2)C3=C1C(=CC=C3)Cl)O
InChI=1SC19H27ClN2Oc1321(42)1214(23)1322181165815(18)16971017(20)19(16)22h79101423H3681113H212H3
MFCD09983214
ZINC000012421950
ZINC000012421951

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Available files

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