Vitas-M small molecule compound

9a-methyl-2-(2-methyl-1H-indol-3-yl)-4-phenyl-4,4a,9,9a-tetrahydro-3H-carbazole

Catalog ID
STK224820
SMILES Cc1[nH]c2c(c1C1=CC3(C(C(C1)c1ccccc1)c1c(N3)cccc1)C)cccc2

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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 C28H26N2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2/c1-18-26(21-12-6-8-14-24(21)29-18)20-16-23(19-10-4-3-5-11-19)27-22-13-7-9-15-25(22)30-28(27,2)17-20/h3-15,17,23,27,29-30H,16H2,1-2H3
InChIKey
HPJDJMWKYZODGJ-UHFFFAOYSA-N
Synonyms

9AMETHYL2(2METHYL1HINDOL3YL)4PHENYL344A9TETRAHYDROCARBAZOLE
9AMETHYL2(2METHYL1HINDOL3YL)4PHENYL44A99ATETRAHYDRO3HCARBAZOLE
Cc1(nH)c2c(c1C1=CC3(C(C(C1)c1ccccc1)c1c(N3)cccc1)C)cccc2
CC1=C(C2=CC=CC=C2N1)C3=CC4(C(C(C3)C5=CC=CC=C5)C6=CC=CC=C6N4)C
InChI=1SC28H26N2c11826(2112681424(21)2918)201623(19104351119)272213791525(22)3028(272)1720h3151723272930H16H212H3
MFCD07115471
ZINC000004749491
ZINC000012320766

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Available files

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