Vitas-M small molecule compound

[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]methanol

Catalog ID
STK727740
SMILES OCc1cn(c2c1cccc2)Cc1ccc(c(c1)Cl)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 C16H13Cl2NO MW 306.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2NO/c17-14-6-5-11(7-15(14)18)8-19-9-12(10-20)13-3-1-2-4-16(13)19/h1-7,9,20H,8,10H2
InChIKey
HAUIQJADWOTAIL-UHFFFAOYSA-N
Synonyms
92407-93-7
(1((34DICHLOROPHENYL)METHYL)INDOL3YL)METHAN1OL
(1((34DICHLOROPHENYL)METHYL)INDOL3YL)METHANOL
(1(34dichlorobenzyl)1Hindol3yl)methanol
1HINDOLE3METHANOL1((34DICHLOROPHENYL)METHYL)
92407937
C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)CO
InChI=1SC16H13Cl2NOc17146511(715(14)18)819912(1020)13312416(13)19h17920H810H2
MFCD04149355
ZINC000000470957
ZINC00470957
ZINC470957

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Available files

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