Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-1-(4,4,6-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
Catalog ID
STK640352
SMILES O=C(N1c2c(C)cccc2c2c(C1(C)C)ssc2=S)/C=C/c1ccc(cc1)[N+](=O)[O-]
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 C22H18N2O3S3 MW 454.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3S3/c1-13-5-4-6-16-18-20(29-30-21(18)28)22(2,3)23(19(13)16)17(25)12-9-14-7-10-15(11-8-14)24(26)27/h4-12H,1-3H3/b12-9+InChIKey
LNEGSRVQAKTEQP-FMIVXFBMSA-NSynonyms
296272-41-8(2E)3(4nitrophenyl)1(446trimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)prop2en1one
(E)3(4NITROPHENYL)1(446TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)PROP2EN1ONE
(E)3(4nitrophenyl)1(446trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)prop2en1one
296272418
CC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C=CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H18N2O3S3c113546161820(293021(18)28)22(23)23(19(13)16)17(25)1291471015(11814)24(26)27h412H13H3b129+
MFCD01877033
O=C(N1c2c(C)cccc2c2c(C1(C)C)ssc2=S)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000002272262
ZINC02272262
ZINC2272262
Check stock
See real-time availability and sample size for STK640352 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.