Vitas-M small molecule compound

ethyl (2Z)-5-(3-methoxyphenyl)-2-{[5-(4-methylpiperazin-1-yl)furan-2-yl]methylidene}-3-oxo-7-propyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STL444650
SMILES CCCC1=C(C(=O)OCC)C(n2c(=N1)s/c(=C\c1ccc(o1)N1CCN(CC1)C)/c2=O)c1cccc(c1)OC

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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 C29H34N4O5S MW 550.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O5S/c1-5-8-22-25(28(35)37-6-2)26(19-9-7-10-20(17-19)36-4)33-27(34)23(39-29(33)30-22)18-21-11-12-24(38-21)32-15-13-31(3)14-16-32/h7,9-12,17-18,26H,5-6,8,13-16H2,1-4H3/b23-18-
InChIKey
VOSGGONBXPHLKF-NKFKGCMQSA-N
Synonyms

CCCC1=C(C(=O)OCC)C(n2c(=N1)sc(=Cc1ccc(o1)N1CCN(CC1)C)c2=O)c1cccc(c1)OC
CCCC1=C(C(N2C(=O)C(=CC3=CC=C(O3)N4CCN(CC4)C)SC2=N1)C5=CC(=CC=C5)OC)C(=O)OCC
ethyl(2Z)5(3methoxyphenyl)2((5(4methylpiperazin1yl)furan2yl)methylidene)3oxo7propyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(3METHOXYPHENYL)2((5(4METHYLPIPERAZIN1YL)FURAN2YL)METHYLIDENE)3OXO7PROPYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC29H34N4O5Sc1582225(28(35)3762)26(19971020(1719)364)3327(34)23(3929(33)3022)1821111224(3821)32151331(3)141632h7912171826H5681316H214H3b2318
MFCD30712714
ZINC000103708797
ZINC000103708805

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Available files

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