Vitas-M small molecule compound
6-amino-3-[4-(benzyloxy)phenyl]-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STL050568
SMILES CCCOc1ccc(cc1)C1C(=C(N)Oc2c1c([nH]n2)c1ccc(cc1)OCc1ccccc1)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 C29H26N4O3 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O3/c1-2-16-34-22-12-8-20(9-13-22)25-24(17-30)28(31)36-29-26(25)27(32-33-29)21-10-14-23(15-11-21)35-18-19-6-4-3-5-7-19/h3-15,25H,2,16,18,31H2,1H3,(H,32,33)InChIKey
DEFHFUROKZCXRS-UHFFFAOYSA-NSynonyms
862192-05-06amino3(4(benzyloxy)phenyl)4(4propoxyphenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino3(4(benzyloxy)phenyl)4(4propoxyphenyl)24dihydropyrano(23c)pyrazole5carbonitrile
6AMINO3(4PHENYLMETHOXYPHENYL)4(4PROPOXYPHENYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
862192050
CCCOC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)OCC5=CC=CC=C5)N)C#N
CCCOc1ccc(cc1)C1C(=C(N)Oc2c1c((nH)n2)c1ccc(cc1)OCc1ccccc1)C#N
CCCOc1ccc(cc1)C1C(=C(N)Oc2c1c(n(nH)2)c1ccc(cc1)OCc1ccccc1)C#N
InChI=1SC29H26N4O3c1216342212820(91322)2524(1730)28(31)362926(25)27(323329)21101423(151121)3518196435719h31525H2161831H21H3(H3233)
MFCD05724738
ZINC000009242436
ZINC000009242714
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