Vitas-M small molecule compound
(4-{(Z)-[4-(ethoxycarbonyl)-5-[(4-ethoxyphenyl)amino]-3-oxothiophen-2(3H)-ylidene]methyl}-2-methoxyphenoxy)acetic acid
Catalog ID
STL374732
SMILES CCOC(=O)C1=C(Nc2ccc(cc2)OCC)S/C(=C\c2ccc(c(c2)OC)OCC(=O)O)/C1=O
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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 C25H25NO8S MW 499.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25NO8S/c1-4-32-17-9-7-16(8-10-17)26-24-22(25(30)33-5-2)23(29)20(35-24)13-15-6-11-18(19(12-15)31-3)34-14-21(27)28/h6-13,26H,4-5,14H2,1-3H3,(H,27,28)/b20-13-InChIKey
MOFZYTWOPPTCMO-MOSHPQCFSA-NSynonyms
(4((5(4ETHOXYANILINO)4(ETHOXYCARBONYL)3OXO2(3H)THIENYLIDENE)METHYL)2METHOXYPHENOXY)ACETICACID
(4((Z)(4(ethoxycarbonyl)5((4ethoxyphenyl)amino)3oxothiophen2(3H)ylidene)methyl)2methoxyphenoxy)aceticacid
2(4((4(ETHOXYCARBONYL)5((4ETHOXYPHENYL)AMINO)3OXO(2THIENYLIDENE))METHYL)2METHOXYPHENOXY)ACETICACID
2(4((Z)(5(4ETHOXYANILINO)4ETHOXYCARBONYL3OXOTHIOPHEN2YLIDENE)METHYL)2METHOXYPHENOXY)ACETICACID
CCOC(=O)C1=C(Nc2ccc(cc2)OCC)SC(=Cc2ccc(c(c2)OC)OCC(=O)O)C1=O
CCOC1=CC=C(C=C1)NC2=C(C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)S2)C(=O)OCC
InChI=1SC25H25NO8Sc1432179716(81017)262422(25(30)3352)23(29)20(3524)131561118(19(1215)313)341421(27)28h61326H4514H213H3(H2728)b2013
MFCD02800148
ZINC000008438472
ZINC8438472
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.