Vitas-M small molecule compound

2-{(5E)-6-oxo-5-[4-(pentyloxy)benzylidene]-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl}phenyl acetate

Catalog ID
STK702479
SMILES CCCCCOc1ccc(cc1)/C=c\1/sc2n(c1=O)nc(n2)c1ccccc1OC(=O)C

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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-3-4-7-14-30-18-12-10-17(11-13-18)15-21-23(29)27-24(32-21)25-22(26-27)19-8-5-6-9-20(19)31-16(2)28/h5-6,8-13,15H,3-4,7,14H2,1-2H3/b21-15+
InChIKey
NEVCHRJYFQUKMZ-RCCKNPSSSA-N
Synonyms

(2((5E)6OXO5((4PENTOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL2YL)PHENYL)ACETATE
(E)2(6oxo5(4(pentyloxy)benzylidene)56dihydrothiazolo(32b)(124)triazol2yl)phenylacetate
2((5E)6oxo5(4(pentyloxy)benzylidene)56dihydro(13)thiazolo(32b)(124)triazol2yl)phenylacetate
CCCCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4OC(=O)C)S2
CCCCCOc1ccc(cc1)C=c1sc2n(c1=O)nc(n2)c1ccccc1OC(=O)C
InChI=1SC24H23N3O4Sc1347143018121017(111318)152123(29)2724(3221)2522(2627)19856920(19)3116(2)28h5681315H34714H212H3b2115+
MFCD02998056
ZINC000001759710
ZINC01759710
ZINC1759710

Check stock

See real-time availability and sample size for STK702479 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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