Vitas-M small molecule compound

(2Z)-6-(4-chlorobenzyl)-2-(4-propoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK800153
SMILES CCCOc1ccc(cc1)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)Cl

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 C22H18ClN3O3S MW 439.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3S/c1-2-11-29-17-9-5-15(6-10-17)13-19-21(28)26-22(30-19)24-20(27)18(25-26)12-14-3-7-16(23)8-4-14/h3-10,13H,2,11-12H2,1H3/b19-13-
InChIKey
ZKPXRYBKRBEVQE-UYRXBGFRSA-N
Synonyms

(2Z)6((4CHLOROPHENYL)METHYL)2((4PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(4chlorobenzyl)2(4propoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2
CCCOc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)Cl
InChI=1SC22H18ClN3O3Sc121129179515(61017)131921(28)2622(3019)2420(27)18(2526)12143716(23)8414h31013H21112H21H3b1913
MFCD06642856
ZINC000016735565
ZINC16735565

Check stock

See real-time availability and sample size for STK800153 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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