Vitas-M small molecule compound
4,4'-{cyclopentane-1,1-diylbis[(2-methylbenzene-4,1-diyl)oxy]}dibenzene-1,2-dicarbonitrile
Catalog ID
STK369083
SMILES N#Cc1cc(ccc1C#N)Oc1ccc(cc1C)C1(CCCC1)c1ccc(c(c1)C)Oc1ccc(c(c1)C#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 C35H26N4O2 MW 534.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26N4O2/c1-23-15-29(7-11-33(23)40-31-9-5-25(19-36)27(17-31)21-38)35(13-3-4-14-35)30-8-12-34(24(2)16-30)41-32-10-6-26(20-37)28(18-32)22-39/h5-12,15-18H,3-4,13-14H2,1-2H3InChIKey
AINOWPNFTBTZER-UHFFFAOYSA-NSynonyms
446053-53-84(4((4(34DICYANOPHENOXY)3METHYLPHENYL)CYCLOPENTYL)2METHYLPHENOXY)BENZENE12DICARBONITRILE
4(4(1(4(34DICYANOPHENOXY)3METHYLPHENYL)CYCLOPENTYL)2METHYLPHENOXY)BENZENE12DICARBONITRILE
44(cyclopentane11diylbis((2methylbenzene41diyl)oxy))dibenzene12dicarbonitrile
446053538
CC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N)C)OC5=CC(=C(C=C5)C#N)C#N
InChI=1SC35H26N4O2c1231529(71133(23)40319525(1936)27(1731)2138)35(13341435)3081234(24(2)1630)413210626(2037)28(1832)2239h5121518H341314H212H3
MFCD00311662
ZINC000002775905
ZINC2775905
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