Vitas-M small molecule compound

ethyl (2Z)-5-(4-tert-butylphenyl)-2-(2,3-dimethoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK534615
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C(C)(C)C)c(=O)/c(=C/c1cccc(c1OC)OC)/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 C29H32N2O5S MW 520.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O5S/c1-8-36-27(33)23-17(2)30-28-31(24(23)18-12-14-20(15-13-18)29(3,4)5)26(32)22(37-28)16-19-10-9-11-21(34-6)25(19)35-7/h9-16,24H,8H2,1-7H3/b22-16-
InChIKey
QGQILEMFXUKXNX-JWGURIENSA-N
Synonyms
374549-91-4
(Z)ethyl5(4(tertbutyl)phenyl)2(23dimethoxybenzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
374549914
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C(C)(C)C)c(=O)c(=Cc1cccc(c1OC)OC)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)(C)C)C(=O)C(=CC4=C(C(=CC=C4)OC)OC)S2)C
ETHYL(2Z)5(4TERTBUTYLPHENYL)2((23DIMETHOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)5(4tertbutylphenyl)2(23dimethoxybenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC29H32N2O5Sc183627(33)2317(2)302831(24(23)18121420(151318)29(34)5)26(32)22(3728)16191091121(346)25(19)357h91624H8H217H3b2216
MFCD01957305
ZINC000001831816
ZINC000001831818

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Available files

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