Vitas-M small molecule compound

4-(5-amino-8-ethoxy-1,3,6-trioxo-3,3a,11b,11c-tetrahydro-6H-chromeno[4',3':4,5]thiopyrano[2,3-c]pyrrol-2(1H)-yl)benzoic acid

Catalog ID
STL317130
SMILES CCOc1cccc2c1OC(=O)C1=C(N)SC3C(C21)C(=O)N(C3=O)c1ccc(cc1)C(=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 C23H18N2O7S MW 466.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O7S/c1-2-31-13-5-3-4-12-14-15-18(33-19(24)16(14)23(30)32-17(12)13)21(27)25(20(15)26)11-8-6-10(7-9-11)22(28)29/h3-9,14-15,18H,2,24H2,1H3,(H,28,29)
InChIKey
NOPICRHNQQHTLG-UHFFFAOYSA-N
Synonyms
1401593-04-1
1401593041
4(5amino8ethoxy136trioxo33a11b11ctetrahydro6Hchromeno(4345)thiopyrano(23c)pyrrol2(1H)yl)benzoicacid
4(5amino8ethoxy136trioxo33adihydro1Hchromeno(4345)thiopyrano(23c)pyrrol2(6H11bH11cH)yl)benzoicacid
CCOC1=CC=CC2=C1OC(=O)C3=C(SC4C(C23)C(=O)N(C4=O)C5=CC=C(C=C5)C(=O)O)N
InChI=1SC23H18N2O7Sc12311353412141518(3319(24)16(14)23(30)3217(12)13)21(27)25(20(15)26)118610(7911)22(28)29h39141518H224H21H3(H2829)
MFCD22582227
ZINC000095478283
ZINC000245311331

Check stock

See real-time availability and sample size for STL317130 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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