Vitas-M small molecule compound
4-(3-nitrophenyl)-7-(thiophen-2-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Catalog ID
STK406420
SMILES O=C1NC2=C(C(C1)c1cccc(c1)[N+](=O)[O-])C(=O)CC(C2)c1cccs1
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 C19H16N2O4S MW 368.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4S/c22-16-9-12(17-5-2-6-26-17)8-15-19(16)14(10-18(23)20-15)11-3-1-4-13(7-11)21(24)25/h1-7,12,14H,8-10H2,(H,20,23)InChIKey
NZADYMNDCSKBCT-UHFFFAOYSA-NSynonyms
4(3nitrophenyl)7(thiophen2yl)4678tetrahydroquinoline25(1H3H)dione
4(3nitrophenyl)7thiophen2yl134678hexahydroquinoline25dione
C1C(CC(=O)C2=C1NC(=O)CC2C3=CC(=CC=C3)(N+)(=O)(O))C4=CC=CS4
InChI=1SC19H16N2O4Sc2216912(175262617)81519(16)14(1018(23)2015)1131413(711)21(24)25h171214H810H2(H2023)
MFCD06759597
O=C1NC2=C(C(C1)c1cccc(c1)(N+)(=O)(O))C(=O)CC(C2)c1cccs1
ZINC000004913886
ZINC000004913906
Check stock
See real-time availability and sample size for STK406420 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.