Vitas-M small molecule compound
1-(4,4-dimethyl-8-nitro-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-methylbutan-1-one
Catalog ID
STK870764
SMILES CC(CC(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)[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 C17H18N2O3S3 MW 394.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3S3/c1-9(2)7-13(20)18-12-6-5-10(19(21)22)8-11(12)14-15(17(18,3)4)24-25-16(14)23/h5-6,8-9H,7H2,1-4H3InChIKey
PANKJNLGLQVTQK-UHFFFAOYSA-NSynonyms
301655-69-61(44DIMETHYL8NITRO1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)3METHYLBUTAN1ONE
1(44DIMETHYL8NITRO1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))3METHYLBUTAN1ONE
1(44dimethyl8nitro1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)3methylbutan1one
1(44dimethyl8nitro1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)3methylbutan1one
301655696
CC(C)CC(=O)N1C2=C(C=C(C=C2)(N+)(=O)(O))C3=C(C1(C)C)SSC3=S
CC(CC(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)(N+)(=O)(O))C
InChI=1SC17H18N2O3S3c19(2)713(20)18126510(19(21)22)811(12)1415(17(183)4)242516(14)23h5689H7H214H3
MFCD00627099
ZINC000004836851
ZINC04836851
ZINC4836851
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