Vitas-M small molecule compound
(3-{(Z)-[6-(ethoxycarbonyl)-5-(4-ethoxyphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STL164259
SMILES CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)OCC)c(=O)/c(=C/c1cccc(c1)OCC(=O)O)/s2)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 C32H28N2O7S MW 584.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O7S/c1-3-39-23-15-13-22(14-16-23)29-27(31(38)40-4-2)28(21-10-6-5-7-11-21)33-32-34(29)30(37)25(42-32)18-20-9-8-12-24(17-20)41-19-26(35)36/h5-18,29H,3-4,19H2,1-2H3,(H,35,36)/b25-18-InChIKey
MMDPCPJPTJRWJM-BWAHOGKJSA-NSynonyms
(3((6(ETHOXYCARBONYL)5(4ETHOXYPHENYL)3OXO7PHENYL5H(13)THIAZOLO(32A)PYRIMIDIN2(3H)YLIDENE)METHYL)PHENOXY)ACETICACID
(3((Z)(6(ethoxycarbonyl)5(4ethoxyphenyl)3oxo7phenyl5H(13)thiazolo(32a)pyrimidin2(3H)ylidene)methyl)phenoxy)aceticacid
2(3((Z)(6ETHOXYCARBONYL5(4ETHOXYPHENYL)3OXO7PHENYL5H(13)THIAZOLO(32A)PYRIMIDIN2YLIDENE)METHYL)PHENOXY)ACETICACID
CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)OCC)c(=O)c(=Cc1cccc(c1)OCC(=O)O)s2)c1ccccc1
CCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=CC=C4)OCC(=O)O)S3)C5=CC=CC=C5)C(=O)OCC
InChI=1SC32H28N2O7Sc133923151322(141623)2927(31(38)4042)28(21106571121)333234(29)30(37)25(4232)1820981224(1720)411926(35)36h51829H3419H212H3(H3536)b2518
MFCD02374433
ZINC000002049488
ZINC000002049490
Check stock
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