Vitas-M small molecule compound

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

Catalog ID
STK859739
SMILES CC(=O)c1cccc(c1)N1CN=c2n(C1)c(=O)/c(=C/c1ccncc1)/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)15-3-2-4-16(10-15)22-11-21-19-23(12-22)18(25)17(26-19)9-14-5-7-20-8-6-14/h2-10H,11-12H2,1H3/b17-9-
InChIKey
VKOZLGQKSCWUDZ-MFOYZWKCSA-N
Synonyms

(7Z)3(3ACETYLPHENYL)7(PYRIDIN4YLMETHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(3acetylphenyl)7(pyridin4ylmethylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(3acetylphenyl)7(pyridin4ylmethylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
CC(=O)C1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=NC=C4)S3
CC(=O)c1cccc(c1)N1CN=c2n(C1)c(=O)c(=Cc1ccncc1)s2
InChI=1SC19H16N4O2Sc113(24)1532416(1015)2211211923(1222)18(25)17(2619)91457208614h210H1112H21H3b179
MFCD02922853
ZINC000001180626
ZINC01180626
ZINC1180626

Check stock

See real-time availability and sample size for STK859739 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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