Vitas-M small molecule compound

3-methyl-1-(4,4,7-trimethyl-8-nitro-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)butan-1-one

Catalog ID
STL327195
SMILES CC(CC(=O)N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)[N+](=O)[O-])C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H20N2O3S3 MW 408.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S3/c1-9(2)6-14(21)19-13-7-10(3)12(20(22)23)8-11(13)15-16(18(19,4)5)25-26-17(15)24/h7-9H,6H2,1-5H3
InChIKey
VASKWAUAMVUHBG-UHFFFAOYSA-N
Synonyms
372184-13-9
372184139
3METHYL1(447TRIMETHYL8NITRO1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)BUTAN1ONE
3methyl1(447trimethyl8nitro1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)butan1one
3methyl1(447trimethyl8nitro1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)butan1one
CC(CC(=O)N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)(N+)(=O)(O))C
CC1=C(C=C2C(=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)CC(C)C)(N+)(=O)(O)
InChI=1SC18H20N2O3S3c19(2)614(21)1913710(3)12(20(22)23)811(13)1516(18(194)5)252617(15)24h79H6H215H3
MFCD01880665
ZINC000004844202
ZINC04844202
ZINC4844202

Check stock

See real-time availability and sample size for STL327195 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.