Vitas-M small molecule compound

6-methyl-4-(thiophen-3-yl)-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione

Catalog ID
STK778625
SMILES O=C1CC(c2cscc2)c2c(O1)c1ccccc1n(c2=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 C17H13NO3S MW 311.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO3S/c1-18-13-5-3-2-4-11(13)16-15(17(18)20)12(8-14(19)21-16)10-6-7-22-9-10/h2-7,9,12H,8H2,1H3
InChIKey
KBHWAKLTNNXQAT-UHFFFAOYSA-N
Synonyms
697245-73-1
(4R)6METHYL4(THIOPHEN3YL)46DIHYDRO2HPYRANO(32C)QUINOLINE25(3H)DIONE
697245731
6METHYL4(3THIENYL)36DIHYDRO4HPYRANO(32C)QUINOLINE25DIONE
6methyl4(thiophen3yl)34dihydro2Hpyrano(32c)quinoline25(6H)dione
6methyl4(thiophen3yl)46dihydro2Hpyrano(32c)quinoline25(3H)dione
6METHYL4THIOPHEN3YL34DIHYDROPYRANO(32C)QUINOLINE25DIONE
6METHYL4THIOPHEN3YL46DIHYDRO3HPYRANO(32C)QUINOLINE25DIONE
CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CSC=C4
InChI=1SC17H13NO3Sc11813532411(13)1615(17(18)20)12(814(19)2116)106722910h27912H8H21H3
MFCD05856901
ZINC000001427878
ZINC000001427879

Check stock

See real-time availability and sample size for STK778625 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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