Vitas-M small molecule compound

(5Z)-2-[4-(prop-2-en-1-yloxy)phenyl]-5-(4-propoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK817870
SMILES CCCOc1ccc(cc1)/C=c/1\sc2n(c1=O)nc(n2)c1ccc(cc1)OCC=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 C23H21N3O3S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S/c1-3-13-28-18-9-5-16(6-10-18)15-20-22(27)26-23(30-20)24-21(25-26)17-7-11-19(12-8-17)29-14-4-2/h4-12,15H,2-3,13-14H2,1H3/b20-15-
InChIKey
JGRIUHOMFNKFEF-HKWRFOASSA-N
Synonyms

(5Z)2(4(prop2en1yloxy)phenyl)5(4propoxybenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)2(4PROP2ENOXYPHENYL)5((4PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)OCC=C)S2
CCCOc1ccc(cc1)C=c1sc2n(c1=O)nc(n2)c1ccc(cc1)OCC=C
InChI=1SC23H21N3O3Sc131328189516(61018)152022(27)2623(3020)2421(2526)1771119(12817)291442h41215H231314H21H3b2015
MFCD06643022
ZINC000016736617
ZINC16736617

Check stock

See real-time availability and sample size for STK817870 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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