Vitas-M small molecule compound
(3Z)-1-ethyl-3-{6-oxo-2-[4-(prop-2-en-1-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK817884
SMILES C=CCOc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)CC)/c2=O
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 C23H18N4O3S MW 430.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O3S/c1-3-13-30-15-11-9-14(10-12-15)20-24-23-27(25-20)22(29)19(31-23)18-16-7-5-6-8-17(16)26(4-2)21(18)28/h3,5-12H,1,4,13H2,2H3/b19-18-InChIKey
QODJBVCWWNDLNP-HNENSFHCSA-NSynonyms
(3Z)1ethyl3(6oxo2(4(prop2en1yloxy)phenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1ethyl2oxoindol3ylidene)2(4prop2enoxyphenyl)(13)thiazolo(32b)(124)triazol6one
C=CCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)CC)c2=O
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCC=C)S3)C1=O
InChI=1SC23H18N4O3Sc1313301511914(101215)20242327(2520)22(29)19(3123)1816756817(16)26(42)21(18)28h3512H1413H22H3b1918
MFCD04447622
ZINC000016736638
ZINC16736638
Check stock
See real-time availability and sample size for STK817884 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.