Vitas-M small molecule compound

N-(1H-benzimidazol-2-yl)-2-[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]acetamide

Catalog ID
STK612551
SMILES O=C(Nc1nc2c([nH]1)cccc2)COc1ccc2c(c1C)oc(=O)c(c2C)C

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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 C21H19N3O4 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4/c1-11-12(2)20(26)28-19-13(3)17(9-8-14(11)19)27-10-18(25)24-21-22-15-6-4-5-7-16(15)23-21/h4-9H,10H2,1-3H3,(H2,22,23,24,25)
InChIKey
WVLYZFXSSFWKNU-UHFFFAOYSA-N
Synonyms
903862-10-2
903862102
CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=NC4=CC=CC=C4N3)C
InChI=1SC21H19N3O4c11112(2)20(26)281913(3)17(9814(11)19)271018(25)24212215645716(15)2321h49H10H213H3(H222232425)
MFCD08286943
N(1Hbenzimidazol2yl)2((348trimethyl2oxo2Hchromen7yl)oxy)acetamide
N(1Hbenzimidazol2yl)2(348trimethyl2oxochromen7yl)oxyacetamide
N(1Hbenzo(d)imidazol2yl)2((348trimethyl2oxo2Hchromen7yl)oxy)acetamide
O=C(Nc1nc2c((nH)1)cccc2)COc1ccc2c(c1C)oc(=O)c(c2C)C
ZINC000006664160
ZINC06664160
ZINC6664160

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Available files

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