Vitas-M small molecule compound
(7Z)-3-(4-acetylphenyl)-7-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724930
SMILES Cc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccc(cc1)C(=O)C)/C(=O)N2
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 C22H18N4O3S MW 418.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3S/c1-12-3-8-17-16(9-12)18(20(28)24-17)19-21(29)26-11-25(10-23-22(26)30-19)15-6-4-14(5-7-15)13(2)27/h3-9H,10-11H2,1-2H3,(H,24,28)/b19-18-InChIKey
AEBCEOFWVRVTGY-HNENSFHCSA-NSynonyms
(7Z)3(4acetylphenyl)7(5methyl2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(4ACETYLPHENYL)7(5METHYL2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4acetylphenyl)7(5methyl2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC=C(C=C5)C(=O)C
Cc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(cc1)C(=O)C)C(=O)N2
InChI=1SC22H18N4O3Sc112381716(912)18(20(28)2417)1921(29)261125(102322(26)3019)156414(5715)13(2)27h39H1011H212H3(H2428)b1918
MFCD03679889
ZINC000002229445
ZINC02229445
ZINC2229445
Check stock
See real-time availability and sample size for STK724930 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.