Vitas-M small molecule compound

N-(4-chlorophenyl)-2-[(3Z)-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide

Catalog ID
STK702882
SMILES COc1cc(CCN2C(=S)S/C(=C\3/c4ccccc4N(C3=O)CC(=O)Nc3ccc(cc3)Cl)/C2=O)ccc1OC

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 C29H24ClN3O5S2 MW 594.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O5S2/c1-37-22-12-7-17(15-23(22)38-2)13-14-32-28(36)26(40-29(32)39)25-20-5-3-4-6-21(20)33(27(25)35)16-24(34)31-19-10-8-18(30)9-11-19/h3-12,15H,13-14,16H2,1-2H3,(H,31,34)/b26-25-
InChIKey
HXOBYTYJMCTKPN-QPLCGJKRSA-N
Synonyms

(Z)N(4chlorophenyl)2(3(3(34dimethoxyphenethyl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)acetamide
COC1=C(C=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=C(C=C5)Cl)SC2=S)OC
COc1cc(CCN2C(=S)SC(=C3c4ccccc4N(C3=O)CC(=O)Nc3ccc(cc3)Cl)C2=O)ccc1OC
InChI=1SC29H24ClN3O5S2c1372212717(1523(22)382)13143228(36)26(4029(32)39)2520534621(20)33(27(25)35)1624(34)311910818(30)91119h31215H131416H212H3(H3134)b2625
MFCD02988970
N(4CHLOROPHENYL)2((3Z)3(3(2(34DIMETHOXYPHENYL)ETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)ACETAMIDE
N(4chlorophenyl)2((3Z)3(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)acetamide
ZINC000100837709
ZINC100837709

Check stock

See real-time availability and sample size for STK702882 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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