Vitas-M small molecule compound

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

Catalog ID
STK039710
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OCC)c(=O)/c(=C/c1ccccc1C(=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 C26H24N2O6S MW 492.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O6S/c1-4-33-18-12-10-16(11-13-18)22-21(25(32)34-5-2)15(3)27-26-28(22)23(29)20(35-26)14-17-8-6-7-9-19(17)24(30)31/h6-14,22H,4-5H2,1-3H3,(H,30,31)/b20-14-
InChIKey
UNUUULYAHDVTJN-ZHZULCJRSA-N
Synonyms

2((6(ETHOXYCARBONYL)5(4ETHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDIN2(3H)YLIDENE)METHYL)BENZOICACID
2((Z)(6(ETHOXYCARBONYL)5(4ETHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDIN2(3H)YLIDENE)METHYL)BENZOICACID
2((Z)(6ETHOXYCARBONYL5(4ETHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDIN2YLIDENE)METHYL)BENZOICACID
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OCC)c(=O)c(=Cc1ccccc1C(=O)O)s2
CCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC=CC=C4C(=O)O)S3)C)C(=O)OCC
InChI=1SC26H24N2O6Sc143318121016(111318)2221(25(32)3452)15(3)272628(22)23(29)20(3526)1417867919(17)24(30)31h61422H45H213H3(H3031)b2014
MFCD03236237
STK039710
ZINC000002164176
ZINC000002164181

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Available files

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