Vitas-M small molecule compound

1-(4-hydroxyphenyl)-2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK818805
SMILES Oc1ccc(cc1)C1N(c2nnc(s2)C(C)C)C(=O)c2c1c(=O)c1c(o2)cccc1

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 C22H17N3O4S MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4S/c1-11(2)20-23-24-22(30-20)25-17(12-7-9-13(26)10-8-12)16-18(27)14-5-3-4-6-15(14)29-19(16)21(25)28/h3-11,17,26H,1-2H3
InChIKey
DLKOFVJEFLQVDU-UHFFFAOYSA-N
Synonyms
620589-33-5
1(4hydroxyphenyl)2(5(propan2yl)134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4HYDROXYPHENYL)2(5ISOPROPYL134THIADIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
1(4HYDROXYPHENYL)2(5PROPAN2YL134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
620589335
CC(C)C1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)O
InChI=1SC22H17N3O4Sc111(2)20232422(3020)2517(127913(26)10812)1618(27)14534615(14)2919(16)21(25)28h3111726H12H3
MFCD04448063
ZINC000002704385
ZINC000002704387

Check stock

See real-time availability and sample size for STK818805 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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