Vitas-M small molecule compound

biphenyl-4,4'-diyl bis[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate]

Catalog ID
STK728323
SMILES O=C(c1c(C)onc1c1ccccc1Cl)Oc1ccc(cc1)c1ccc(cc1)OC(=O)c1c(C)onc1c1ccccc1Cl

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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 C34H22Cl2N2O6 MW 625.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22Cl2N2O6/c1-19-29(31(37-43-19)25-7-3-5-9-27(25)35)33(39)41-23-15-11-21(12-16-23)22-13-17-24(18-14-22)42-34(40)30-20(2)44-38-32(30)26-8-4-6-10-28(26)36/h3-18H,1-2H3
InChIKey
KCSIQEIZXIVZHM-UHFFFAOYSA-N
Synonyms
312947-41-4
(11biphenyl)44diylbis(3(2chlorophenyl)5methylisoxazole4carboxylate)
(4(4(3(2CHLOROPHENYL)5METHYL12OXAZOLE4CARBONYL)OXYPHENYL)PHENYL)3(2CHLOROPHENYL)5METHYL12OXAZOLE4CARBOXYLATE
312947414
biphenyl44diylbis(3(2chlorophenyl)5methyl12oxazole4carboxylate)
BIPHENYL44DIYLBIS(3(2CHLOROPHENYL)5METHYLISOXAZOLE4CARBOXYLATE)
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C5=C(ON=C5C6=CC=CC=C6Cl)C
InChI=1SC34H22Cl2N2O6c11929(31(374319)25735927(25)35)33(39)4123151121(121623)22131724(181422)4234(40)3020(2)443832(30)268461028(26)36h318H12H3
MFCD00761623
ZINC000150435203
ZINC150435203

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Available files

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