Vitas-M small molecule compound

(5Z)-5-(2-propoxybenzylidene)-2-(pyridin-4-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK811117
SMILES CCCOc1ccccc1/C=c/1\sc2n(c1=O)nc(n2)c1ccncc1

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 C19H16N4O2S MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S/c1-2-11-25-15-6-4-3-5-14(15)12-16-18(24)23-19(26-16)21-17(22-23)13-7-9-20-10-8-13/h3-10,12H,2,11H2,1H3/b16-12-
InChIKey
SBDCRYKVBOPIPT-VBKFSLOCSA-N
Synonyms
608120-07-6
(5Z)5((2PROPOXYPHENYL)METHYLIDENE)2PYRIDIN4YL(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(2propoxybenzylidene)2(pyridin4yl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(2propoxybenzylidene)2(pyridin4yl)thiazolo(32b)(124)triazol6(5H)one
608120076
CCCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=N3)C4=CC=NC=C4)S2
CCCOc1ccccc1C=c1sc2n(c1=O)nc(n2)c1ccncc1
InChI=1SC19H16N4O2Sc12112515643514(15)121618(24)2319(2616)2117(2223)13792010813h31012H211H21H3b1612
MFCD03662681
ZINC000013618388
ZINC13618388

Check stock

See real-time availability and sample size for STK811117 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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