Vitas-M small molecule compound
(7Z)-3-(3-acetylphenyl)-7-(pyridin-3-ylmethylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859733
SMILES CC(=O)c1cccc(c1)N1CN=c2n(C1)c(=O)/c(=C/c1cccnc1)/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 C19H16N4O2S MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S/c1-13(24)15-5-2-6-16(9-15)22-11-21-19-23(12-22)18(25)17(26-19)8-14-4-3-7-20-10-14/h2-10H,11-12H2,1H3/b17-8-InChIKey
CSTSTJYRWHLJKY-IUXPMGMMSA-NSynonyms
(7Z)3(3ACETYLPHENYL)7(PYRIDIN3YLMETHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(3acetylphenyl)7(pyridin3ylmethylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(3acetylphenyl)7(pyridin3ylmethylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
CC(=O)C1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=CC4=CN=CC=C4)S3
CC(=O)c1cccc(c1)N1CN=c2n(C1)c(=O)c(=Cc1cccnc1)s2
InChI=1SC19H16N4O2Sc113(24)1552616(915)2211211923(1222)18(25)17(2619)814437201014h210H1112H21H3b178
MFCD02922925
ZINC000001000389
ZINC01000389
ZINC1000389
Check stock
See real-time availability and sample size for STK859733 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.