Vitas-M small molecule compound

ethyl (2E)-5-(3,4-dimethoxyphenyl)-2-{2-[2-(3,4-dimethylphenoxy)ethoxy]benzylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK086705
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)/c(=C\c1ccccc1OCCOc1ccc(c(c1)C)C)/s2

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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 C35H36N2O7S MW 628.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N2O7S/c1-7-42-34(39)31-23(4)36-35-37(32(31)25-13-15-28(40-5)29(19-25)41-6)33(38)30(45-35)20-24-10-8-9-11-27(24)44-17-16-43-26-14-12-21(2)22(3)18-26/h8-15,18-20,32H,7,16-17H2,1-6H3/b30-20+
InChIKey
JUDNDYRMSSTWLX-TWKHWXDSSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)c(=Cc1ccccc1OCCOc1ccc(c(c1)C)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC=CC=C4OCCOC5=CC(=C(C=C5)C)C)S2)C
ethyl(2E)5(34dimethoxyphenyl)2((2(2(34dimethylphenoxy)ethoxy)phenyl)methylidene)7methyl3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2E)5(34DIMETHOXYPHENYL)2(2(2(34DIMETHYLPHENOXY)ETHOXY)BENZYLIDENE)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC35H36N2O7Sc174234(39)3123(4)363537(32(31)25131528(405)29(1925)416)33(38)30(4535)202410891127(24)4417164326141221(2)22(3)1826h815182032H71617H216H3b3020+
MFCD08672814
STK086705
ZINC000097959145
ZINC000097959146

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Available files

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