Vitas-M small molecule compound

diethyl (2Z)-5-amino-2-(3-methoxybenzylidene)-7-(3-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Catalog ID
STK790945
SMILES CCOC(=O)C1=c2s/c(=C\c3cccc(c3)OC)/c(=O)n2C(=C(C1c1cccc(c1)OC)C(=O)OCC)N

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 C28H28N2O7S MW 536.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O7S/c1-5-36-27(32)22-21(17-10-8-12-19(15-17)35-4)23(28(33)37-6-2)26-30(24(22)29)25(31)20(38-26)14-16-9-7-11-18(13-16)34-3/h7-15,21H,5-6,29H2,1-4H3/b20-14-
InChIKey
ZMXAXDSKCVWNMS-ZHZULCJRSA-N
Synonyms

(E)diethyl5amino2(3methoxybenzylidene)7(3methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
CCOC(=O)C1=C(N2C(=C(C1C3=CC(=CC=C3)OC)C(=O)OCC)SC(=CC4=CC(=CC=C4)OC)C2=O)N
CCOC(=O)C1=c2sc(=Cc3cccc(c3)OC)c(=O)n2C(=C(C1c1cccc(c1)OC)C(=O)OCC)N
diethyl(2Z)5amino2(3methoxybenzylidene)7(3methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
DIETHYL(2Z)5AMINO7(3METHOXYPHENYL)2((3METHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
InChI=1SC28H28N2O7Sc153627(32)2221(171081219(1517)354)23(28(33)3762)2630(24(22)29)25(31)20(3826)1416971118(1316)343h71521H5629H214H3b2014
MFCD02061656
ZINC000002217779
ZINC000002217782

Check stock

See real-time availability and sample size for STK790945 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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