Vitas-M small molecule compound

(3Z)-3-{2-[(4-chlorophenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-7-ethyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK326998
SMILES CCc1cccc2c1NC(=O)/C/2=C/1\SC(=NC1=O)N(c1ccc(cc1)Cl)C

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 C20H16ClN3O2S MW 397.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O2S/c1-3-11-5-4-6-14-15(18(25)22-16(11)14)17-19(26)23-20(27-17)24(2)13-9-7-12(21)8-10-13/h4-10H,3H2,1-2H3,(H,22,25)/b17-15-
InChIKey
YLZAEWRKQABHQL-ICFOKQHNSA-N
Synonyms

(3Z)3(2((4chlorophenyl)(methyl)amino)4oxo13thiazol5(4H)ylidene)7ethyl13dihydro2Hindol2one
(5Z)2(4CHLORONMETHYLANILINO)5(7ETHYL2OXO1HINDOL3YLIDENE)13THIAZOL4ONE
CCC1=CC=CC2=C1NC(=O)C2=C3C(=O)N=C(S3)N(C)C4=CC=C(C=C4)Cl
CCc1cccc2c1NC(=O)C2=C1SC(=NC1=O)N(c1ccc(cc1)Cl)C
InChI=1SC20H16ClN3O2Sc13115461415(18(25)2216(11)14)1719(26)2320(2717)24(2)139712(21)81013h410H3H212H3(H2225)b1715
MFCD04230785
ZINC000006568218
ZINC6568218

Check stock

See real-time availability and sample size for STK326998 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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