Vitas-M small molecule compound
5-amino-3-[(Z)-2-{2-[(4-chlorobenzyl)oxy]-4-(diethylamino)phenyl}-1-cyanoethenyl]-1-phenyl-1H-pyrazole-4-carbonitrile
Catalog ID
STK756635
SMILES CCN(c1ccc(c(c1)OCc1ccc(cc1)Cl)/C=C(/c1nn(c(c1C#N)N)c1ccccc1)\C#N)CC
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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 C30H27ClN6O MW 523.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27ClN6O/c1-3-36(4-2)26-15-12-22(28(17-26)38-20-21-10-13-24(31)14-11-21)16-23(18-32)29-27(19-33)30(34)37(35-29)25-8-6-5-7-9-25/h5-17H,3-4,20,34H2,1-2H3/b23-16+InChIKey
NVZRSOXRWIAAIS-XQNSMLJCSA-NSynonyms
5amino3((Z)2(2((4chlorobenzyl)oxy)4(diethylamino)phenyl)1cyanoethenyl)1phenyl1Hpyrazole4carbonitrile
5AMINO3((Z)2(2((4CHLOROPHENYL)METHOXY)4(DIETHYLAMINO)PHENYL)1CYANOETHENYL)1PHENYLPYRAZOLE4CARBONITRILE
5AMINO3(2(2((4CHLOROBENZYL)OXY)4(DIETHYLAMINO)PHENYL)1CYANOVINYL)1PHENYL1HPYRAZOLE4CARBONITRILE
CCN(c1ccc(c(c1)OCc1ccc(cc1)Cl)C=C(c1nn(c(c1C#N)N)c1ccccc1)C#N)CC
CCN(CC)C1=CC(=C(C=C1)C=C(C#N)C2=NN(C(=C2C#N)N)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl
InChI=1SC30H27ClN6Oc1336(42)26151222(28(1726)382021101324(31)141121)1623(1832)2927(1933)30(34)37(3529)258657925h517H342034H212H3b2316+
MFCD01066274
ZINC000008407109
ZINC08407109
ZINC8407109
Check stock
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