Vitas-M small molecule compound

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

Catalog ID
STK873676
SMILES CCN(c1ccc(cc1)C(c1c(C)n(n(c1=O)c1ccccc1)C)c1c(C)n(n(c1=O)c1ccccc1)C)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 C33H37N5O2 MW 535.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N5O2/c1-7-36(8-2)26-21-19-25(20-22-26)31(29-23(3)34(5)37(32(29)39)27-15-11-9-12-16-27)30-24(4)35(6)38(33(30)40)28-17-13-10-14-18-28/h9-22,31H,7-8H2,1-6H3
InChIKey
IVUYQNXYKGKHQN-UHFFFAOYSA-N
Synonyms
21666-20-6
21666206
4((4(DIETHYLAMINO)PHENYL)(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)METHYL)15DIMETHYL2PHENYLPYRAZOL3ONE
44((4(diethylamino)phenyl)methanediyl)bis(15dimethyl2phenyl12dihydro3Hpyrazol3one)
44((4(DIETHYLAMINO)PHENYL)METHYLENE)BIS(15DIMETHYL2PHENYL12DIHYDROPYRAZOL3ONE)
44((4(diethylamino)phenyl)methylene)bis(15dimethyl2phenyl1Hpyrazol3(2H)one)
CCN(CC)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=1SC33H37N5O2c1736(82)26211925(202226)31(2923(3)34(5)37(32(29)39)2715119121627)3024(4)35(6)38(33(30)40)28171310141828h92231H78H216H3
MFCD00808067
ZINC000008694240
ZINC08694240
ZINC8694240

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.