Vitas-M small molecule compound

(1Z)-4,4,6-trimethyl-2-oxo-1-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl benzoate

Catalog ID
STK106373
SMILES S=C1NC(=O)/C(=C/2\c3cc(cc4c3N(C2=O)C(C)(C)C=C4C)OC(=O)c2ccccc2)/S1

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 C24H18N2O4S2 MW 462.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O4S2/c1-12-11-24(2,3)26-18-15(12)9-14(30-22(29)13-7-5-4-6-8-13)10-16(18)17(21(26)28)19-20(27)25-23(31)32-19/h4-11H,1-3H3,(H,25,27,31)/b19-17-
InChIKey
SJCDPAVCFDSUQI-ZPHPHTNESA-N
Synonyms
524056-29-9
(1Z)446TRIMETHYL2OXO1(4OXO2THIOXO13THIAZOLIDIN5YLIDENE)12DIHYDRO4HPYRROLO(321IJ)QUINOLIN8YLBENZOATE
(Z)446trimethyl2oxo1(4oxo2thioxothiazolidin5ylidene)24dihydro1Hpyrrolo(321ij)quinolin8ylbenzoate
524056299
CC1=CC(N2C3=C1C=C(C=C3C(=C4C(=O)NC(=S)S4)C2=O)OC(=O)C5=CC=CC=C5)(C)C
InChI=1SC24H18N2O4S2c1121124(23)261815(12)914(3022(29)137546813)1016(18)17(21(26)28)1920(27)2523(31)3219h411H13H3(H252731)b1917
MFCD03615462
S=C1NC(=O)C(=C2c3cc(cc4c3N(C2=O)C(C)(C)C=C4C)OC(=O)c2ccccc2)S1
ZINC000001107376
ZINC01107376
ZINC1107376

Check stock

See real-time availability and sample size for STK106373 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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