Vitas-M small molecule compound
5-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide
Catalog ID
STL175016
SMILES O=c1cc(C)c2c(o1)cc(cc2)NC(=O)c1noc(c1COc1ccc(cc1)[N+](=O)[O-])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 C22H17N3O7 MW 435.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O7/c1-12-9-20(26)31-19-10-14(3-8-17(12)19)23-22(27)21-18(13(2)32-24-21)11-30-16-6-4-15(5-7-16)25(28)29/h3-10H,11H2,1-2H3,(H,23,27)InChIKey
XEJMOFDHYOLNTB-UHFFFAOYSA-NSynonyms
932231-39-55methylN(4methyl2oxo2Hchromen7yl)4((4nitrophenoxy)methyl)12oxazole3carboxamide
5methylN(4methyl2oxochromen7yl)4((4nitrophenoxy)methyl)12oxazole3carboxamide
932231395
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=NOC(=C3COC4=CC=C(C=C4)(N+)(=O)(O))C
InChI=1SC22H17N3O7c112920(26)31191014(3817(12)19)2322(27)2118(13(2)322421)1130166415(5716)25(28)29h310H11H212H3(H2327)
MFCD08557808
O=c1cc(C)c2c(o1)cc(cc2)NC(=O)c1noc(c1COc1ccc(cc1)(N+)(=O)(O))C
ZINC000013641588
ZINC13641588
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