Vitas-M small molecule compound

4-[(2-methoxy-4-{(E)-[1-(4-methoxyphenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)methyl]benzoic acid

Catalog ID
STK197654
SMILES COc1ccc(cc1)N1C(=S)NC(=O)/C(=C\c2ccc(c(c2)OC)OCc2ccc(cc2)C(=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 C27H22N2O7S MW 518.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O7S/c1-34-20-10-8-19(9-11-20)29-25(31)21(24(30)28-27(29)37)13-17-5-12-22(23(14-17)35-2)36-15-16-3-6-18(7-4-16)26(32)33/h3-14H,15H2,1-2H3,(H,32,33)(H,28,30,37)/b21-13+
InChIKey
LHDFQBXXSIPTMX-FYJGNVAPSA-N
Synonyms

4((2methoxy4((E)(1(4methoxyphenyl)46dioxo2sulfanylidene13diazinan5ylidene)methyl)phenoxy)methyl)benzoicacid
4((2METHOXY4((E)(1(4METHOXYPHENYL)46DIOXO2THIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)OC)C(=O)NC2=S
COc1ccc(cc1)N1C(=S)NC(=O)C(=Cc2ccc(c(c2)OC)OCc2ccc(cc2)C(=O)O)C1=O
InChI=1SC27H22N2O7Sc1342010819(91120)2925(31)21(24(30)2827(29)37)131751222(23(1417)352)3615163618(7416)26(32)33h314H15H212H3(H3233)(H283037)b2113+
MFCD02085146
ZINC000009310981
ZINC9310981

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Available files

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