Vitas-M small molecule compound

4,4'-{[4-(dibutylamino)phenyl]methanediyl}bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)

Catalog ID
STK509207
SMILES CCCCN(c1ccc(cc1)C(c1c(C)n(n(c1=O)c1ccccc1)C)c1c(C)n(n(c1=O)c1ccccc1)C)CCCC

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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 C37H45N5O2 MW 591.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H45N5O2/c1-7-9-25-40(26-10-8-2)30-23-21-29(22-24-30)35(33-27(3)38(5)41(36(33)43)31-17-13-11-14-18-31)34-28(4)39(6)42(37(34)44)32-19-15-12-16-20-32/h11-24,35H,7-10,25-26H2,1-6H3
InChIKey
IJGHEEQPBXZAOG-UHFFFAOYSA-N
Synonyms

4((4(DIBUTYLAMINO)PHENYL)(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)METHYL)15DIMETHYL2PHENYL12DIHYDRO3HPYRAZOL3ONE
4((4(DIBUTYLAMINO)PHENYL)(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)METHYL)15DIMETHYL2PHENYLPYRAZOL3ONE
44((4(dibutylamino)phenyl)methanediyl)bis(15dimethyl2phenyl12dihydro3Hpyrazol3one)
CCCCN(CCCC)C1=CC=C(C=C1)C(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C
InChI=1SC37H45N5O2c1792540(261082)30232129(222430)35(3327(3)38(5)41(36(33)43)31171311141831)3428(4)39(6)42(37(34)44)32191512162032h112435H7102526H216H3
MFCD02376795
ZINC000008452884
ZINC08452884
ZINC8452884

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Available files

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