Vitas-M small molecule compound

6-butyl 8-ethyl 5-amino-7-(4-hydroxy-3-methoxyphenyl)-2-methyl-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Catalog ID
STK729796
SMILES CCCCOC(=O)C1=C(N)N2C(=O)C(SC2=C(C1c1ccc(c(c1)OC)O)C(=O)OCC)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 C23H28N2O7S MW 476.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O7S/c1-5-7-10-32-22(28)17-16(13-8-9-14(26)15(11-13)30-4)18(23(29)31-6-2)21-25(19(17)24)20(27)12(3)33-21/h8-9,11-12,16,26H,5-7,10,24H2,1-4H3
InChIKey
NERSPNULDVOOTI-UHFFFAOYSA-N
Synonyms

6butyl8ethyl5amino7(4hydroxy3methoxyphenyl)2methyl3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6OBUTYL8OETHYL5AMINO7(4HYDROXY3METHOXYPHENYL)2METHYL3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCCCOC(=O)C1=C(N2C(=O)C(SC2=C(C1C3=CC(=C(C=C3)O)OC)C(=O)OCC)C)N
InChI=1SC23H28N2O7Sc157103222(28)1716(138914(26)15(1113)304)18(23(29)3162)2125(19(17)24)20(27)12(3)3321h8911121626H571024H214H3
MFCD03768072
ZINC000003624577
ZINC000003624582

Check stock

See real-time availability and sample size for STK729796 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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