Vitas-M small molecule compound
(4-{(Z)-[6-(ethoxycarbonyl)-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STL406428
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)/c(=C/c1ccc(cc1)OCC(=O)O)/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 C25H22N2O6S MW 478.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O6S/c1-3-32-24(31)21-15(2)26-25-27(22(21)17-7-5-4-6-8-17)23(30)19(34-25)13-16-9-11-18(12-10-16)33-14-20(28)29/h4-13,22H,3,14H2,1-2H3,(H,28,29)/b19-13-InChIKey
ABZIABJDEAKCRJ-UYRXBGFRSA-NSynonyms
(4((6(ETHOXYCARBONYL)7METHYL3OXO5PHENYL5H(13)THIAZOLO(32A)PYRIMIDIN2(3H)YLIDENE)METHYL)PHENOXY)ACETICACID
(4((Z)(6(ethoxycarbonyl)7methyl3oxo5phenyl5H(13)thiazolo(32a)pyrimidin2(3H)ylidene)methyl)phenoxy)aceticacid
2(4((Z)(6ETHOXYCARBONYL7METHYL3OXO5PHENYL5H(13)THIAZOLO(32A)PYRIMIDIN2YLIDENE)METHYL)PHENOXY)ACETICACID
CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)c(=Cc1ccc(cc1)OCC(=O)O)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC=C(C=C4)OCC(=O)O)S2)C
InChI=1SC25H22N2O6Sc133224(31)2115(2)262527(22(21)177546817)23(30)19(3425)131691118(121016)331420(28)29h41322H314H212H3(H2829)b1913
MFCD02107226
ZINC000002185437
ZINC000002185439
Check stock
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Check stock on Vitas-MAvailable files
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