Vitas-M small molecule compound
3-{(E)-[2-(4-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate
Catalog ID
STK814159
SMILES CC(=O)Oc1cccc(c1)/C=c\1/sc2n(c1=O)nc(n2)c1ccc(cc1)Br
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 C19H12BrN3O3S MW 442.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12BrN3O3S/c1-11(24)26-15-4-2-3-12(9-15)10-16-18(25)23-19(27-16)21-17(22-23)13-5-7-14(20)8-6-13/h2-10H,1H3/b16-10+InChIKey
QLDGDLMCFOVESF-MHWRWJLKSA-NSynonyms
606949-86-4(3((E)(2(4BROMOPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)PHENYL)ACETATE
3((E)(2(4bromophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenylacetate
606949864
CC(=O)OC1=CC=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)Br)S2
CC(=O)Oc1cccc(c1)C=c1sc2n(c1=O)nc(n2)c1ccc(cc1)Br
InChI=1SC19H12BrN3O3Sc111(24)261542312(915)101618(25)2319(2716)2117(2223)135714(20)8613h210H1H3b1610+
MFCD04442010
ZINC000002533442
ZINC02533442
ZINC2533442
Check stock
See real-time availability and sample size for STK814159 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.