Vitas-M small molecule compound

(7Z)-7-benzylidene-3-(4-methoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK859900
SMILES COc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C/c1ccccc1)/s2

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 C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c1-24-16-9-7-15(8-10-16)21-12-20-19-22(13-21)18(23)17(25-19)11-14-5-3-2-4-6-14/h2-11H,12-13H2,1H3/b17-11-
InChIKey
ZIFSKMJYROXJDZ-BOPFTXTBSA-N
Synonyms
293760-52-8
(7Z)7BENZYLIDENE3(4METHOXYPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7benzylidene3(4methoxyphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7benzylidene3(4methoxyphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
293760528
COC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=CC=C4)S3
COc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=Cc1ccccc1)s2
InChI=1SC19H17N3O2Sc124169715(81016)2112201922(1321)18(23)17(2519)11145324614h211H1213H21H3b1711
MFCD00994804
ZINC000001009526
ZINC01009526
ZINC1009526

Check stock

See real-time availability and sample size for STK859900 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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