Vitas-M small molecule compound
N-(1H-benzimidazol-2-yl)-2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetamide
Catalog ID
STK604425
SMILES O=C(Cc1c(=O)oc2c(c1C)ccc(c2C)O)Nc1nc2c([nH]1)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 C20H17N3O4 MW 363.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O4/c1-10-12-7-8-16(24)11(2)18(12)27-19(26)13(10)9-17(25)23-20-21-14-5-3-4-6-15(14)22-20/h3-8,24H,9H2,1-2H3,(H2,21,22,23,25)InChIKey
JAHAENPWNHIDTO-UHFFFAOYSA-NSynonyms
920430-19-9920430199
CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=NC4=CC=CC=C4N3
InChI=1SC20H17N3O4c110127816(24)11(2)18(12)2719(26)13(10)917(25)23202114534615(14)2220h3824H9H212H3(H221222325)
MFCD08750057
N(1Hbenzimidazol2yl)2(7hydroxy48dimethyl2oxo2Hchromen3yl)acetamide
N(1Hbenzimidazol2yl)2(7hydroxy48dimethyl2oxochromen3yl)acetamide
N(1Hbenzo(d)imidazol2yl)2(7hydroxy48dimethyl2oxo2Hchromen3yl)acetamide
O=C(Cc1c(=O)oc2c(c1C)ccc(c2C)O)Nc1nc2c((nH)1)cccc2
ZINC000009418995
ZINC09418995
ZINC9418995
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