Vitas-M small molecule compound

1-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethyl}-2-(morpholin-4-ylmethyl)-1H-benzimidazole

Catalog ID
STK739343
SMILES C=CCc1ccc(c(c1)OC)OCCn1c(CN2CCOCC2)nc2c1cccc2

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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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/c1-3-6-19-9-10-22(23(17-19)28-2)30-16-13-27-21-8-5-4-7-20(21)25-24(27)18-26-11-14-29-15-12-26/h3-5,7-10,17H,1,6,11-16,18H2,2H3
InChIKey
GTRFCJKCLIELRG-UHFFFAOYSA-N
Synonyms
924820-32-6
1(2(2methoxy4(prop2en1yl)phenoxy)ethyl)2(morpholin4ylmethyl)1Hbenzimidazole
4((1(2(2methoxy4prop2enylphenoxy)ethyl)benzimidazol2yl)methyl)morpholine
924820326
COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CN4CCOCC4
InChI=1SC24H29N3O3c1361991022(23(1719)282)3016132721854720(21)2524(27)1826111429151226h3571017H16111618H22H3
MFCD08362032
ZINC000019939694
ZINC19939694

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Available files

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