Vitas-M small molecule compound
3,3'-{benzene-1,4-diylbis[(Z)-1-cyanoethene-2,1-diyl]}bis[5-amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile]
Catalog ID
STK754390
SMILES OCCn1nc(c(c1N)C#N)/C(=C/c1ccc(cc1)/C=C(/c1nn(c(c1C#N)N)CCO)\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 C24H20N10O2 MW 480.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N10O2/c25-11-17(21-19(13-27)23(29)33(31-21)5-7-35)9-15-1-2-16(4-3-15)10-18(12-26)22-20(14-28)24(30)34(32-22)6-8-36/h1-4,9-10,35-36H,5-8,29-30H2/b17-9+,18-10+InChIKey
SLDWQWCWXOAYKY-BEQMOXJMSA-NSynonyms
33(benzene14diylbis((Z)1cyanoethene21diyl))bis(5amino1(2hydroxyethyl)1Hpyrazole4carbonitrile)
5AMINO3((Z)2(4((Z)2(5AMINO4CYANO1(2HYDROXYETHYL)PYRAZOL3YL)2CYANOETHENYL)PHENYL)1CYANOETHENYL)1(2HYDROXYETHYL)PYRAZOLE4CARBONITRILE
5AMINO3(2(4(2(5AMINO4CYANO1(2HYDROXYETHYL)1HPYRAZOL3YL)2CYANOVINYL)PHENYL)1CYANOVINYL)1(2HYDROXYETHYL)1HPYRAZOLE4CARBONITRILE
C1=CC(=CC=C1C=C(C#N)C2=NN(C(=C2C#N)N)CCO)C=C(C#N)C3=NN(C(=C3C#N)N)CCO
InChI=1SC24H20N10O2c251117(2119(1327)23(29)33(3121)5735)9151216(4315)1018(1226)2220(1428)24(30)34(3222)6836h149103536H582930H2b179+1810+
MFCD00825654
OCCn1nc(c(c1N)C#N)C(=Cc1ccc(cc1)C=C(c1nn(c(c1C#N)N)CCO)C#N)C#N
ZINC000008442622
ZINC08442622
ZINC8442622
Check stock
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Check stock on Vitas-MAvailable files
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