Vitas-M small molecule compound

(2E)-3-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-(4-methylbenzyl)prop-2-enamide

Catalog ID
STL403759
SMILES O=C(/C=C/c1c(C)nn(c1C)c1ccccc1)NCc1ccc(cc1)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 C22H23N3O MW 345.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O/c1-16-9-11-19(12-10-16)15-23-22(26)14-13-21-17(2)24-25(18(21)3)20-7-5-4-6-8-20/h4-14H,15H2,1-3H3,(H,23,26)/b14-13+
InChIKey
USBNSRQUCFCLSI-BUHFOSPRSA-N
Synonyms
1005620-31-4
(2E)3(35dimethyl1phenyl1Hpyrazol4yl)N(4methylbenzyl)prop2enamide
(E)3(35DIMETHYL1PHENYLPYRAZOL4YL)N((4METHYLPHENYL)METHYL)PROP2ENAMIDE
1005620314
CC1=CC=C(C=C1)CNC(=O)C=CC2=C(N(N=C2C)C3=CC=CC=C3)C
InChI=1SC22H23N3Oc11691119(121016)152322(26)14132117(2)2425(18(21)3)207546820h414H15H213H3(H2326)b1413+
MFCD04052742
O=C(C=Cc1c(C)nn(c1C)c1ccccc1)NCc1ccc(cc1)C
ZINC000002762043
ZINC02762043
ZINC2762043

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Available files

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