Vitas-M small molecule compound

N-(1H-benzimidazol-2-yl)-2-[(4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetamide

Catalog ID
STK616888
SMILES O=C(Nc1nc2c([nH]1)cccc2)COc1ccc2c(c1C)oc(=O)cc2C

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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 C20H17N3O4 MW 363.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O4/c1-11-9-18(25)27-19-12(2)16(8-7-13(11)19)26-10-17(24)23-20-21-14-5-3-4-6-15(14)22-20/h3-9H,10H2,1-2H3,(H2,21,22,23,24)
InChIKey
OWNKEXKPRXEZHK-UHFFFAOYSA-N
Synonyms
903188-61-4
903188614
CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=NC4=CC=CC=C4N3
InChI=1SC20H17N3O4c111918(25)271912(2)16(8713(11)19)261017(24)23202114534615(14)2220h39H10H212H3(H221222324)
MFCD08286886
N(1Hbenzimidazol2yl)2((48dimethyl2oxo2Hchromen7yl)oxy)acetamide
N(1Hbenzimidazol2yl)2(48dimethyl2oxochromen7yl)oxyacetamide
N(1Hbenzo(d)imidazol2yl)2((48dimethyl2oxo2Hchromen7yl)oxy)acetamide
O=C(Nc1nc2c((nH)1)cccc2)COc1ccc2c(c1C)oc(=O)cc2C
ZINC000006664141
ZINC06664141
ZINC6664141

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Available files

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