Vitas-M small molecule compound

prop-2-en-1-yl (2Z)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-{[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK822985
SMILES C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C/c1cn(nc1c1cccs1)c1ccccc1)/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 C32H26N4O4S2 MW 594.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N4O4S2/c1-4-16-40-31(38)27-20(2)33-32-36(29(27)21-12-14-24(39-3)15-13-21)30(37)26(42-32)18-22-19-35(23-9-6-5-7-10-23)34-28(22)25-11-8-17-41-25/h4-15,17-19,29H,1,16H2,2-3H3/b26-18-
InChIKey
LHHDJWQHGHFKTO-ITYLOYPMSA-N
Synonyms

C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=Cc1cn(nc1c1cccs1)c1ccccc1)s2
CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)OC)C(=O)OCC=C
InChI=1SC32H26N4O4S2c14164031(38)2720(2)333236(29(27)21121424(393)151321)30(37)26(4232)18221935(2396571023)3428(22)25118174125h415171929H116H223H3b2618
MFCD03463547
prop2en1yl(2Z)5(4methoxyphenyl)7methyl3oxo2((1phenyl3(thiophen2yl)1Hpyrazol4yl)methylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
PROP2ENYL(2Z)5(4METHOXYPHENYL)7METHYL3OXO2((1PHENYL3THIOPHEN2YLPYRAZOL4YL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ZINC000097947125
ZINC000097947126

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Available files

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