Vitas-M small molecule compound
ethyl 4-[(7Z)-7-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl]benzoate
Catalog ID
STK724947
SMILES CCOC(=O)c1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(Cl)cc3)/s2
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 C22H17ClN4O4S MW 468.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O4S/c1-2-31-21(30)12-3-6-14(7-4-12)26-10-24-22-27(11-26)20(29)18(32-22)17-15-9-13(23)5-8-16(15)25-19(17)28/h3-9H,2,10-11H2,1H3,(H,25,28)/b18-17-InChIKey
FEOYLVRFKCRMPP-ZCXUNETKSA-NSynonyms
840468-96-4(Z)ethyl4(7(5chloro2oxoindolin3ylidene)6oxo67dihydro2Hthiazolo(32a)(135)triazin3(4H)yl)benzoate
840468964
CCOC(=O)C1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=C(C=CC(=C5)Cl)NC4=O)S3
CCOC(=O)c1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(Cl)cc3)s2
ethyl4((7Z)7(5chloro2oxo12dihydro3Hindol3ylidene)6oxo67dihydro2H(13)thiazolo(32a)(135)triazin3(4H)yl)benzoate
ETHYL4((7Z)7(5CHLORO2OXO1HINDOL3YLIDENE)6OXO24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN3YL)BENZOATE
InChI=1SC22H17ClN4O4Sc123121(30)123614(7412)2610242227(1126)20(29)18(3222)1715913(23)5816(15)2519(17)28h39H21011H21H3(H2528)b1817
MFCD04004952
ZINC000002259693
ZINC02259693
ZINC2259693
Check stock
See real-time availability and sample size for STK724947 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.