Vitas-M small molecule compound
2-[(4-nitrophenyl)carbonyl]-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STL441428
SMILES O=C(N1CC(=O)c2c(S1(=O)=O)cccc2)c1ccc(cc1)[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 C15H10N2O6S MW 346.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N2O6S/c18-13-9-16(24(22,23)14-4-2-1-3-12(13)14)15(19)10-5-7-11(8-6-10)17(20)21/h1-8H,9H2InChIKey
JXMDIGGYZITUME-UHFFFAOYSA-NSynonyms
2((4nitrophenyl)carbonyl)23dihydro4H12benzothiazin4one11dioxide
2(4nitrobenzoyl)11dioxo3H1$l^(6)2benzothiazin4one
2(4NITROBENZOYL)23DIHYDRO4H12BENZOTHIAZIN4ONE11DIOXIDE
C1C(=O)C2=CC=CC=C2S(=O)(=O)N1C(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC15H10N2O6Sc1813916(24(2223)14421312(13)14)15(19)105711(8610)17(20)21h18H9H2
MFCD08060296
O=C(N1CC(=O)c2c(S1(=O)=O)cccc2)c1ccc(cc1)(N+)(=O)(O)
ZINC000005274924
ZINC5274924
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