Vitas-M small molecule compound
8-(5-chlorothiophen-2-yl)-7,8-dihydro[1,3]dioxolo[4,5-g]quinolin-6(5H)-one
Catalog ID
STK405571
SMILES O=C1Nc2cc3OCOc3cc2C(C1)c1ccc(s1)Cl
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 C14H10ClNO3S MW 307.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClNO3S/c15-13-2-1-12(20-13)8-4-14(17)16-9-5-11-10(3-7(8)9)18-6-19-11/h1-3,5,8H,4,6H2,(H,16,17)InChIKey
DODDJCMCEOWOQP-UHFFFAOYSA-NSynonyms
(8R)8(5CHLOROTHIOPHEN2YL)78DIHYDRO(13)DIOXOLO(45G)QUINOLIN6(5H)ONE
(8S)8(5CHLOROTHIOPHEN2YL)78DIHYDRO(13)DIOXOLO(45G)QUINOLIN6(5H)ONE
8(5CHLORO2THIENYL)578TRIHYDRO2H13DIOXOLANO(45G)QUINOLIN6ONE
8(5chlorothiophen2yl)78dihydro(13)dioxolo(45g)quinolin6(5H)one
8(5CHLOROTHIOPHEN2YL)78DIHYDRO5H(13)DIOXOLO(45G)QUINOLIN6ONE
C1C(C2=CC3=C(C=C2NC1=O)OCO3)C4=CC=C(S4)Cl
InChI=1SC14H10ClNO3Sc15132112(2013)8414(17)16951110(37(8)9)1861911h1358H46H2(H1617)
MFCD06631021
ZINC000001069008
ZINC000001069010
Check stock
See real-time availability and sample size for STK405571 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.