Vitas-M small molecule compound

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

Catalog ID
STK799134
SMILES CCCOc1ccc(cc1)c1nn(cc1/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OC)OC(=O)C)C(=O)OCC)C)c1ccccc1

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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 C38H36N4O7S MW 692.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H36N4O7S/c1-6-19-48-29-16-13-25(14-17-29)34-27(22-41(40-34)28-11-9-8-10-12-28)21-32-36(44)42-35(26-15-18-30(49-24(4)43)31(20-26)46-5)33(37(45)47-7-2)23(3)39-38(42)50-32/h8-18,20-22,35H,6-7,19H2,1-5H3/b32-21-
InChIKey
PLGNKSZPVZNXBL-QXPFVDMISA-N
Synonyms

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC(=C(C=C5)OC(=O)C)OC)C6=CC=CC=C6
CCCOc1ccc(cc1)c1nn(cc1C=c1sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OC)OC(=O)C)C(=O)OCC)C)c1ccccc1
ethyl(2Z)5(4(acetyloxy)3methoxyphenyl)7methyl3oxo2((1phenyl3(4propoxyphenyl)1Hpyrazol4yl)methylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)7METHYL3OXO2((1PHENYL3(4PROPOXYPHENYL)PYRAZOL4YL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC38H36N4O7Sc16194829161325(141729)3427(2241(4034)281198101228)213236(44)4235(26151830(4924(4)43)31(2026)465)33(37(45)4772)23(3)3938(42)5032h818202235H6719H215H3b3221
MFCD03462303
ZINC000097946271
ZINC000097946272

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Available files

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