Vitas-M small molecule compound

9-[2-(dibenzylamino)ethyl]-6-(4-methoxyphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-one

Catalog ID
STK372892
SMILES COc1ccc(cc1)Oc1ccc2c(c1)c1CCCC(=O)c1n2CCN(Cc1ccccc1)Cc1ccccc1

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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 C35H34N2O3 MW 530.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34N2O3/c1-39-28-15-17-29(18-16-28)40-30-19-20-33-32(23-30)31-13-8-14-34(38)35(31)37(33)22-21-36(24-26-9-4-2-5-10-26)25-27-11-6-3-7-12-27/h2-7,9-12,15-20,23H,8,13-14,21-22,24-25H2,1H3
InChIKey
IFHHHTNPVNHZEH-UHFFFAOYSA-N
Synonyms

9(2(dibenzylamino)ethyl)6(4methoxyphenoxy)2349tetrahydro1Hcarbazol1one
9(2(DIBENZYLAMINO)ETHYL)6(4METHOXYPHENOXY)34DIHYDRO2HCARBAZOL1ONE
COC1=CC=C(C=C1)OC2=CC3=C(C=C2)N(C4=C3CCCC4=O)CCN(CC5=CC=CC=C5)CC6=CC=CC=C6
InChI=1SC35H34N2O3c13928151729(181628)403019203332(2330)311381434(38)35(31)37(33)222136(242694251026)2527116371227h27912152023H8131421222425H21H3
MFCD00290814
ZINC000055212206
ZINC55212206

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Available files

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