Vitas-M small molecule compound

6-cyclohexyl-N-(2-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Catalog ID
STK525254
SMILES C1CCC(CC1)c1ccc2c(c1)c1CCCC(c1[nH]2)NCCc1ccccc1

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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 C26H32N2 MW 372.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2/c1-3-8-19(9-4-1)16-17-27-25-13-7-12-22-23-18-21(20-10-5-2-6-11-20)14-15-24(23)28-26(22)25/h1,3-4,8-9,14-15,18,20,25,27-28H,2,5-7,10-13,16-17H2
InChIKey
UOXHIMPHQIDOBD-UHFFFAOYSA-N
Synonyms

6cyclohexylN(2phenylethyl)2349tetrahydro1Hcarbazol1amine
6cyclohexylNphenethyl2349tetrahydro1Hcarbazol1aminehydrochloride
C1CCC(CC1)c1ccc2c(c1)c1CCCC(c1(nH)2)NCCc1ccccc1
C1CCC(CC1)c1ccc2c(c1)c1CCCC(c1(nH)2)NCCc1ccccc1Cl
C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCC4NCCC5=CC=CC=C5
InChI=1SC26H32N2c13819(941)161727251371222231821(20105261120)141524(23)2826(22)25h1348914151820252728H25710131617H2
MFCD01856879
ZINC000002269427
ZINC000002269428

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Available files

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