Vitas-M small molecule compound

(5E)-2-(4-bromophenyl)-5-(2-ethoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK814465
SMILES CCOc1ccccc1/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 C19H14BrN3O2S MW 428.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14BrN3O2S/c1-2-25-15-6-4-3-5-13(15)11-16-18(24)23-19(26-16)21-17(22-23)12-7-9-14(20)10-8-12/h3-11H,2H2,1H3/b16-11+
InChIKey
ZIBHGHYRCSPPGB-LFIBNONCSA-N
Synonyms
606954-46-5
(5E)2(4BROMOPHENYL)5((2ETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5E)2(4bromophenyl)5(2ethoxybenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
2(4BROMOPHENYL)5(2ETHOXYBENZYLIDENE)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
606954465
CCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)Br)S2
CCOc1ccccc1C=c1sc2n(c1=O)nc(n2)c1ccc(cc1)Br
InChI=1SC19H14BrN3O2Sc122515643513(15)111618(24)2319(2616)2117(2223)127914(20)10812h311H2H21H3b1611+
MFCD04442194
ZINC000002533580
ZINC02533580
ZINC2533580

Check stock

See real-time availability and sample size for STK814465 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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