Vitas-M small molecule compound

ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-7-methyl-2-[2-(naphthalen-1-ylmethoxy)benzylidene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK377869
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc3c(c1)OCO3)c(=O)/c(=C/c1ccccc1OCc1cccc3c1cccc3)/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 C35H28N2O6S MW 604.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O6S/c1-3-40-34(39)31-21(2)36-35-37(32(31)24-15-16-28-29(17-24)43-20-42-28)33(38)30(44-35)18-23-10-5-7-14-27(23)41-19-25-12-8-11-22-9-4-6-13-26(22)25/h4-18,32H,3,19-20H2,1-2H3/b30-18-
InChIKey
HXZYUNCHQBAQOV-YKQZZPSBSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc3c(c1)OCO3)c(=O)c(=Cc1ccccc1OCc1cccc3c1cccc3)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC=CC=C5OCC6=CC=CC7=CC=CC=C76)S2)C
ETHYL(2Z)5(13BENZODIOXOL5YL)7METHYL2((2(NAPHTHALEN1YLMETHOXY)PHENYL)METHYLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)5(13benzodioxol5yl)7methyl2(2(naphthalen1ylmethoxy)benzylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC35H28N2O6Sc134034(39)3121(2)363537(32(31)2415162829(1724)43204228)33(38)30(4435)182310571427(23)41192512811229461326(22)25h41832H31920H212H3b3018
MFCD01593402
ZINC000097962887
ZINC000097962888

Check stock

See real-time availability and sample size for STK377869 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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