Vitas-M small molecule compound

[1-(4-chlorobenzyl)-2-methyl-1H-indol-3-yl]methanol

Catalog ID
STK199007
SMILES OCc1c(C)n(c2c1cccc2)Cc1ccc(cc1)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 C17H16ClNO MW 285.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO/c1-12-16(11-20)15-4-2-3-5-17(15)19(12)10-13-6-8-14(18)9-7-13/h2-9,20H,10-11H2,1H3
InChIKey
RYULTYGQGOKUEN-UHFFFAOYSA-N
Synonyms
92408-01-0
(1((4CHLOROPHENYL)METHYL)2METHYLINDOL3YL)METHANOL
(1(4CHLOROBENZYL)2METHYL1HINDOL3YL)METHANOL
1HINDOLE3METHANOL1((4CHLOROPHENYL)METHYL)2METHYL
92408010
CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)CO
InChI=1SC17H16ClNOc11216(1120)15423517(15)19(12)10136814(18)9713h2920H1011H21H3
MFCD04089286
ZINC000000479396
ZINC00479396
ZINC479396

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Available files

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