Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-6-nitro-2H-chromen-2-one
Catalog ID
STK862899
SMILES O=c1oc2ccc(cc2cc1c1nc2c(s1)cccc2)[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 C16H8N2O4S MW 324.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H8N2O4S/c19-16-11(15-17-12-3-1-2-4-14(12)23-15)8-9-7-10(18(20)21)5-6-13(9)22-16/h1-8HInChIKey
CBIRHQBQOSDSFG-UHFFFAOYSA-NSynonyms
111036-39-6111036396
3(13benzothiazol2yl)6nitro2Hchromen2one
3(13BENZOTHIAZOL2YL)6NITROCHROMEN2ONE
3(benzo(d)thiazol2yl)6nitro2Hchromen2one
3BENZOTHIAZOL2YL6NITROCHROMEN2ONE
C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=CC(=C4)(N+)(=O)(O))OC3=O
InChI=1SC16H8N2O4Sc191611(151712312414(12)2315)89710(18(20)21)5613(9)2216h18H
MFCD01106200
O=c1oc2ccc(cc2cc1c1nc2c(s1)cccc2)(N+)(=O)(O)
ZINC000000310197
ZINC00310197
ZINC310197
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