Vitas-M small molecule compound

3-(1-methyl-1H-benzimidazol-2-yl)-2-oxo-2H-chromen-7-yl acetate

Catalog ID
STK837661
SMILES CC(=O)Oc1ccc2c(c1)oc(=O)c(c2)c1nc2c(n1C)cccc2

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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 C19H14N2O4 MW 334.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O4/c1-11(22)24-13-8-7-12-9-14(19(23)25-17(12)10-13)18-20-15-5-3-4-6-16(15)21(18)2/h3-10H,1-2H3
InChIKey
BTPRCGPGOMONJP-UHFFFAOYSA-N
Synonyms
300828-07-3
(3(1METHYLBENZIMIDAZOL2YL)2OXIDANYLIDENECHROMEN7YL)ETHANOATE
(3(1METHYLBENZIMIDAZOL2YL)2OXOCHROMEN7YL)ACETATE
3(1methyl1Hbenzimidazol2yl)2oxo2Hchromen7ylacetate
3(1METHYL1HBENZO(D)IMIDAZOL2YL)2OXO2HCHROMEN7YLACETATE
3(1METHYLBENZIMIDAZOL2YL)2OXOCHROMEN7YLACETATE
300828073
ACETICACID(2KETO3(1METHYLBENZIMIDAZOL2YL)CHROMEN7YL)ESTER
ACETICACID(3(1METHYL2BENZIMIDAZOLYL)2OXO1BENZOPYRAN7YL)ESTER
ACETICACID3(1METHYL1HBENZOIMIDAZOL2YL)2OXO2HCHROMEN7YLESTER
CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3C
InChI=1SC19H14N2O4c111(22)24138712914(19(23)2517(12)1013)182015534616(15)21(18)2h310H12H3
MFCD00711404
ZINC000000096549
ZINC00096549
ZINC96549

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Available files

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