Vitas-M small molecule compound

N-{[1-(2,4-dichlorobenzyl)-2-methyl-1H-indol-3-yl]methyl}-1-phenylbutan-1-amine

Catalog ID
STL308592
SMILES CCCC(c1ccccc1)NCc1c(C)n(c2c1cccc2)Cc1ccc(cc1Cl)Cl

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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 C27H28Cl2N2 MW 451.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28Cl2N2/c1-3-9-26(20-10-5-4-6-11-20)30-17-24-19(2)31(27-13-8-7-12-23(24)27)18-21-14-15-22(28)16-25(21)29/h4-8,10-16,26,30H,3,9,17-18H2,1-2H3
InChIKey
VSJOGYJEPHUZBW-UHFFFAOYSA-N
Synonyms

CCCC(C1=CC=CC=C1)NCC2=C(N(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl)C
InChI=1SC27H28Cl2N2c13926(20105461120)30172419(2)31(2713871223(24)27)1821141522(28)1625(21)29h4810162630H391718H212H3
MFCD08757873
N((1((24dichlorophenyl)methyl)2methylindol3yl)methyl)1phenylbutan1amine
N((1(24dichlorobenzyl)2methyl1Hindol3yl)methyl)1phenylbutan1amine
ZINC000010315459
ZINC000010315460

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Available files

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