Vitas-M small molecule compound
(7E)-3-(4-ethoxyphenyl)-7-(thiophen-2-ylmethylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859789
SMILES CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C\c1cccs1)/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 C18H17N3O2S2 MW 371.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S2/c1-2-23-14-7-5-13(6-8-14)20-11-19-18-21(12-20)17(22)16(25-18)10-15-4-3-9-24-15/h3-10H,2,11-12H2,1H3/b16-10+InChIKey
KIVQYWRZDBHLBX-MHWRWJLKSA-NSynonyms
(7E)3(4ETHOXYPHENYL)7(THIOPHEN2YLMETHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7E)3(4ethoxyphenyl)7(thiophen2ylmethylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(E)3(4ethoxyphenyl)7(thiophen2ylmethylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
CCOC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=CS4)S3
CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=Cc1cccs1)s2
InChI=1SC18H17N3O2S2c1223147513(6814)2011191821(1220)17(22)16(2518)10154392415h310H21112H21H3b1610+
MFCD02922958
ZINC000004707167
ZINC04707167
ZINC4707167
Check stock
See real-time availability and sample size for STK859789 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.