Vitas-M small molecule compound
2-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK574824
SMILES Cc1ccc(cc1)C1N(c2nc3c(s2)cc(cc3)Cl)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 C25H15ClN2O3S MW 458.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H15ClN2O3S/c1-13-6-8-14(9-7-13)21-20-22(29)16-4-2-3-5-18(16)31-23(20)24(30)28(21)25-27-17-11-10-15(26)12-19(17)32-25/h2-12,21H,1H3InChIKey
YZWZLYFIYBYZIN-UHFFFAOYSA-NSynonyms
899403-08-82(6chloro13benzothiazol2yl)1(4methylphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6CHLORO13BENZOTHIAZOL2YL)1(4METHYLPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6chlorobenzo(d)thiazol2yl)1(ptolyl)12dihydrochromeno(23c)pyrrole39dione
899403088
CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)Cl)OC6=CC=CC=C6C3=O
InChI=1SC25H15ClN2O3Sc1136814(9713)212022(29)16423518(16)3123(20)24(30)28(21)252717111015(26)1219(17)3225h21221H1H3
MFCD06605974
ZINC000002326753
ZINC000002326756
Check stock
See real-time availability and sample size for STK574824 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.