Vitas-M small molecule compound
8-nitro-3-(4-phenyl-1,3-thiazol-2-yl)-2H-chromen-2-one
Catalog ID
STK803821
SMILES O=c1oc2c(cc1c1scc(n1)c1ccccc1)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 C18H10N2O4S MW 350.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10N2O4S/c21-18-13(9-12-7-4-8-15(20(22)23)16(12)24-18)17-19-14(10-25-17)11-5-2-1-3-6-11/h1-10HInChIKey
RFALFPZDIDMVFW-UHFFFAOYSA-NSynonyms
422272-94-4422272944
8nitro3(4phenyl13thiazol2yl)2Hchromen2one
8NITRO3(4PHENYL13THIAZOL2YL)CHROMEN2ONE
8nitro3(4phenylthiazol2yl)2Hchromen2one
C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)(N+)(=O)(O))OC3=O
InChI=1SC18H10N2O4Sc211813(91274815(20(22)23)16(12)2418)171914(102517)115213611h110H
MFCD01085112
O=c1oc2c(cc1c1scc(n1)c1ccccc1)cccc2(N+)(=O)(O)
ZINC000002200592
ZINC02200592
ZINC2200592
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