Vitas-M small molecule compound

(2E)-2-(3-ethoxy-4-hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK804659
SMILES CCOc1cc(ccc1O)/C=c\1/sc2n(c1=O)c1c(n2)cccc1

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 C18H14N2O3S MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3S/c1-2-23-15-9-11(7-8-14(15)21)10-16-17(22)20-13-6-4-3-5-12(13)19-18(20)24-16/h3-10,21H,2H2,1H3/b16-10+
InChIKey
HTIIFTCLYXHKSC-MHWRWJLKSA-N
Synonyms

(2E)2((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2E)2(3ethoxy4hydroxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3ethoxy4hydroxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
2((3ETHOXY4HYDROXYPHENYL)METHYLENE)13THIAZOLIDINO(32A)BENZIMIDAZOL3ONE
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)O
CCOc1cc(ccc1O)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC18H14N2O3Sc122315911(7814(15)21)101617(22)2013643512(13)1918(20)2416h31021H2H21H3b1610+
MFCD02171095
ZINC000000044195
ZINC00044195
ZINC44195

Check stock

See real-time availability and sample size for STK804659 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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