Vitas-M small molecule compound

6-amino-4-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STK766392
SMILES CCOc1ccc(cc1)c1n[nH]c2c1C(c1ccc(cc1)OCc1c(F)cccc1Cl)C(=C(O2)N)C#N

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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 C28H22ClFN4O3 MW 516.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClFN4O3/c1-2-35-18-12-8-17(9-13-18)26-25-24(20(14-31)27(32)37-28(25)34-33-26)16-6-10-19(11-7-16)36-15-21-22(29)4-3-5-23(21)30/h3-13,24H,2,15,32H2,1H3,(H,33,34)
InChIKey
KVVOFBZOTPSCHO-UHFFFAOYSA-N
Synonyms

6amino4(4((2chloro6fluorobenzyl)oxy)phenyl)3(4ethoxyphenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(4((2CHLORO6FLUOROPHENYL)METHOXY)PHENYL)3(4ETHOXYPHENYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
CCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)OCC5=C(C=CC=C5Cl)F
CCOc1ccc(cc1)c1n(nH)c2c1C(c1ccc(cc1)OCc1c(F)cccc1Cl)C(=C(O2)N)C#N
InChI=1SC28H22ClFN4O3c12351812817(91318)262524(20(1431)27(32)3728(25)343326)1661019(11716)36152122(29)43523(21)30h31324H21532H21H3(H3334)
MFCD03036034
ZINC000008846378
ZINC000008846379

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Available files

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