Vitas-M small molecule compound
6-nitro-3-(4-phenyl-1,3-thiazol-2-yl)-2H-chromen-2-one
Catalog ID
STK830381
SMILES O=c1oc2ccc(cc2cc1c1scc(n1)c1ccccc1)[N+](=O)[O-]
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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 C18H10N2O4S MW 350.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10N2O4S/c21-18-14(9-12-8-13(20(22)23)6-7-16(12)24-18)17-19-15(10-25-17)11-4-2-1-3-5-11/h1-10HInChIKey
ZFEKMKNVEWAFBR-UHFFFAOYSA-NSynonyms
333773-44-7333773447
6nitro3(4phenyl13thiazol2yl)2Hchromen2one
6NITRO3(4PHENYL13THIAZOL2YL)CHROMEN2ONE
6nitro3(4phenylthiazol2yl)2Hchromen2one
6NITRO3(4PHENYLTHIAZOL2YL)CHROMEN2ONE
C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)(N+)(=O)(O))OC3=O
InChI=1SC18H10N2O4Sc211814(912813(20(22)23)6716(12)2418)171915(102517)114213511h110H
MFCD00376138
O=c1oc2ccc(cc2cc1c1scc(n1)c1ccccc1)(N+)(=O)(O)
ZINC000000846066
ZINC00846066
ZINC846066
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