Vitas-M small molecule compound
4,4'-[benzene-1,2-diylbis(iminomethylylidene)]bis[2-(3,4-dimethylphenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one]
Catalog ID
STK670972
SMILES CC1=NN(C(=O)/C/1=C/Nc1ccccc1N/C=C/1\C(=NN(C1=O)c1ccc(c(c1)C)C)C)c1ccc(c(c1)C)C
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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 C32H32N6O2 MW 532.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N6O2/c1-19-11-13-25(15-21(19)3)37-31(39)27(23(5)35-37)17-33-29-9-7-8-10-30(29)34-18-28-24(6)36-38(32(28)40)26-14-12-20(2)22(4)16-26/h7-18,33-34H,1-6H3/b27-17-,28-18+InChIKey
DPSXIFOHJLSACJ-HJVIKEODSA-NSynonyms
(4Z)2(34DIMETHYLPHENYL)4((2(((E)(1(34DIMETHYLPHENYL)3METHYL5OXOPYRAZOL4YLIDENE)METHYL)AMINO)ANILINO)METHYLIDENE)5METHYLPYRAZOL3ONE
44(benzene12diylbis(iminomethylylidene))bis(2(34dimethylphenyl)5methyl24dihydro3Hpyrazol3one)
CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3NC=C4C(=NN(C4=O)C5=CC(=C(C=C5)C)C)C)C(=N2)C)C
CC1=NN(C(=O)C1=CNc1ccccc1NC=C1C(=NN(C1=O)c1ccc(c(c1)C)C)C)c1ccc(c(c1)C)C
InChI=1SC32H32N6O2c119111325(1521(19)3)3731(39)27(23(5)3537)1733299781030(29)34182824(6)3638(32(28)40)26141220(2)22(4)1626h7183334H16H3b27172818+
MFCD00740479
ZINC000100041128
ZINC000100041135
ZINC100041131
Check stock
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Check stock on Vitas-MAvailable files
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