Vitas-M small molecule compound
6,8-diphenyl-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
Catalog ID
STK543731
SMILES O=c1[nH]c2c(s1)C(c1ccccc1)C1C(S2)C(=O)N(C1=O)c1ccccc1
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 C20H14N2O3S2 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O3S2/c23-18-14-13(11-7-3-1-4-8-11)15-17(21-20(25)27-15)26-16(14)19(24)22(18)12-9-5-2-6-10-12/h1-10,13-14,16H,(H,21,25)InChIKey
QJKNMDBYTWNCSZ-UHFFFAOYSA-NSynonyms
1005272-27-41005272274
68diphenyl34a7a8tetrahydropyrrolo(23)thiopyrano(45b)(13)thiazole257trione
68diphenyl34a7a8tetrahydropyrrolo(3456)thiopyrano(23d)(13)thiazole257(6H)trione
68diphenyl7a8dihydropyrrolo(3456)thiopyrano(23d)thiazole257(3H4aH6H)trione
C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4)SC5=C2SC(=O)N5
InChI=1SC20H14N2O3S2c23181413(117314811)1517(2120(25)2715)2616(14)19(24)22(18)1295261012h110131416H(H2125)
MFCD02980676
O=c1(nH)c2c(s1)C(c1ccccc1)C1C(S2)C(=O)N(C1=O)c1ccccc1
ZINC000100467872
ZINC000102690965
Check stock
See real-time availability and sample size for STK543731 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.