Vitas-M small molecule compound
(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}phenoxy)acetic acid
Catalog ID
STL412307
SMILES C=CCOc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C/c1ccc(cc1)OCC(=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 C28H26N2O7S MW 534.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O7S/c1-4-14-36-20-12-8-19(9-13-20)25-24(27(34)35-5-2)17(3)29-28-30(25)26(33)22(38-28)15-18-6-10-21(11-7-18)37-16-23(31)32/h4,6-13,15,25H,1,5,14,16H2,2-3H3,(H,31,32)/b22-15-InChIKey
JHUNXXMPLNWFAX-JCMHNJIXSA-NSynonyms
(4((Z)(6(ethoxycarbonyl)7methyl3oxo5(4(prop2en1yloxy)phenyl)5H(13)thiazolo(32a)pyrimidin2(3H)ylidene)methyl)phenoxy)aceticacid
2(4((Z)(6ETHOXYCARBONYL7METHYL3OXO5(4PROP2ENOXYPHENYL)5H(13)THIAZOLO(32A)PYRIMIDIN2YLIDENE)METHYL)PHENOXY)ACETICACID
C=CCOc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(cc1)OCC(=O)O)s2)C(=O)OCC
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OCC=C)C(=O)C(=CC4=CC=C(C=C4)OCC(=O)O)S2)C
InChI=1SC28H26N2O7Sc1414362012819(91320)2524(27(34)3552)17(3)292830(25)26(33)22(3828)151861021(11718)371623(31)32h46131525H151416H223H3(H3132)b2215
MFCD04085939
ZINC000110360857
ZINC000110360864
Check stock
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Check stock on Vitas-MAvailable files
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