Vitas-M small molecule compound

ethyl (2-{[2-(3,4-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetate

Catalog ID
STL450754
SMILES CCOC(=O)Cn1c(SCCOc2ccc(c(c2)C)C)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 C21H24N2O3S MW 384.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3S/c1-4-25-20(24)14-23-19-8-6-5-7-18(19)22-21(23)27-12-11-26-17-10-9-15(2)16(3)13-17/h5-10,13H,4,11-12,14H2,1-3H3
InChIKey
GQHYBGNYICWOOM-UHFFFAOYSA-N
Synonyms
919975-83-0
919975830
CCOC(=O)CN1C2=CC=CC=C2N=C1SCCOC3=CC(=C(C=C3)C)C
ethyl(2((2(34dimethylphenoxy)ethyl)sulfanyl)1Hbenzimidazol1yl)acetate
ETHYL2(2((2(34DIMETHYLPHENOXY)ETHYL)THIO)1HBENZO(D)IMIDAZOL1YL)ACETATE
ethyl2(2(2(34dimethylphenoxy)ethylsulfanyl)benzimidazol1yl)acetate
ETHYL2(2(2(34DIMETHYLPHENOXY)ETHYLTHIO)BENZIMIDAZOLYL)ACETATE
InChI=1SC21H24N2O3Sc142520(24)142319865718(19)2221(23)271211261710915(2)16(3)1317h51013H4111214H213H3
MFCD09759633
ZINC000011667111
ZINC11667111

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Available files

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