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4-{(Z)-[6-(ethoxycarbonyl)-7-methyl-3-oxo-5-[4-(prop-2-en-1-yloxy)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}benzoic acid

Catalog ID
STL506276
SMILES C=CCOc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C/c1ccc(cc1)C(=O)O)/s2)C(=O)OCC

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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 C27H24N2O6S MW 504.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O6S/c1-4-14-35-20-12-10-18(11-13-20)23-22(26(33)34-5-2)16(3)28-27-29(23)24(30)21(36-27)15-17-6-8-19(9-7-17)25(31)32/h4,6-13,15,23H,1,5,14H2,2-3H3,(H,31,32)/b21-15-
InChIKey
REQSUAYVXAWCLC-QNGOZBTKSA-N
Synonyms

4((~(Z))(6ethoxycarbonyl7methyl3oxo5(4prop2enoxyphenyl)5~(H)(13)thiazolo(32a)pyrimidin2ylidene)methyl)benzoicacid
4((5(4(ALLYLOXY)PHENYL)6(ETHOXYCARBONYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDIN2(3H)YLIDENE)METHYL)BENZOICACID
4((Z)(5(4(ALLYLOXY)PHENYL)6(ETHOXYCARBONYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDIN2(3H)YLIDENE)METHYL)BENZOICACID
4((Z)(6(ethoxycarbonyl)7methyl3oxo5(4(prop2en1yloxy)phenyl)5H(13)thiazolo(32a)pyrimidin2(3H)ylidene)methyl)benzoicacid
4((Z)(6ETHOXYCARBONYL7METHYL3OXO5(4PROP2ENOXYPHENYL)5H(13)THIAZOLO(32A)PYRIMIDIN2YLIDENE)METHYL)BENZOICACID
5801415
InChI=1SC27H24N2O6Sc14143520121018(111320)2322(26(33)3452)16(3)282729(23)24(30)21(3627)15176819(9717)25(31)32h46131523H1514H223H3(H3132)b2115
MFCD03079957
ZINC000002049357
ZINC000002049359

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Available files

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