Vitas-M small molecule compound

1-(8-chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol

Catalog ID
STK944972
SMILES OCCN1CCN(CC1)CC(Cn1c2c(Cl)cccc2c2c1CCCC2)O

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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 C21H30ClN3O2 MW 391.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30ClN3O2/c22-19-6-3-5-18-17-4-1-2-7-20(17)25(21(18)19)15-16(27)14-24-10-8-23(9-11-24)12-13-26/h3,5-6,16,26-27H,1-2,4,7-15H2
InChIKey
RQIWTGQGNVXPKC-UHFFFAOYSA-N
Synonyms

1(8chloro1234tetrahydro9Hcarbazol9yl)3(4(2hydroxyethyl)piperazin1yl)propan2ol
1(8chloro1234tetrahydrocarbazol9yl)3(4(2hydroxyethyl)piperazin1yl)propan2ol
C1CCC2=C(C1)C3=C(N2CC(CN4CCN(CC4)CCO)O)C(=CC=C3)Cl
InChI=1SC21H30ClN3O2c22196351817412720(17)25(21(18)19)1516(27)142410823(91124)121326h356162627H124715H2
MFCD09983233
ZINC000022918330
ZINC000022918333

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Available files

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