Vitas-M small molecule compound

N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)acetamide

Catalog ID
STK679502
SMILES CCOc1cc(CCNC(=O)Cn2c(=O)n(c3c2cccc3)C)ccc1OCC

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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 C22H27N3O4 MW 397.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O4/c1-4-28-19-11-10-16(14-20(19)29-5-2)12-13-23-21(26)15-25-18-9-7-6-8-17(18)24(3)22(25)27/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,26)
InChIKey
RTAGAYWPDHRKNF-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N(C2=O)C)OCC
InChI=1SC22H27N3O4c142819111016(1420(19)2952)12132321(26)152518976817(18)24(3)22(25)27h61114H45121315H213H3(H2326)
MFCD03763640
N(2(34DIETHOXYPHENYL)ETHYL)2(3METHYL2OXO(3HYDROBENZIMIDAZOLYL))ACETAMIDE
N(2(34diethoxyphenyl)ethyl)2(3methyl2oxo23dihydro1Hbenzimidazol1yl)acetamide
N(2(34DIETHOXYPHENYL)ETHYL)2(3METHYL2OXOBENZIMIDAZOL1YL)ACETAMIDE
ZINC000004594359
ZINC04594359
ZINC4594359

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Available files

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