Vitas-M small molecule compound

2-{5-(4-methoxyphenyl)-1-[(2E)-3-phenylprop-2-enoyl]-4,5-dihydro-1H-pyrazol-3-yl}naphthalen-1-yl (2E)-3-phenylprop-2-enoate

Catalog ID
STL444471
SMILES COc1ccc(cc1)C1CC(=NN1C(=O)/C=C/c1ccccc1)c1ccc2c(c1OC(=O)/C=C/c1ccccc1)cccc2

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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 C38H30N2O4 MW 578.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H30N2O4/c1-43-31-21-18-30(19-22-31)35-26-34(39-40(35)36(41)24-16-27-10-4-2-5-11-27)33-23-20-29-14-8-9-15-32(29)38(33)44-37(42)25-17-28-12-6-3-7-13-28/h2-25,35H,26H2,1H3/b24-16+,25-17+
InChIKey
HUUWJXMAISIWHZ-MUPYBJATSA-N
Synonyms

(2(3(4METHOXYPHENYL)2((E)3PHENYLPROP2ENOYL)34DIHYDROPYRAZOL5YL)NAPHTHALEN1YL)(E)3PHENYLPROP2ENOATE
2(5(4methoxyphenyl)1((2E)3phenylprop2enoyl)45dihydro1Hpyrazol3yl)naphthalen1yl(2E)3phenylprop2enoate
COC1=CC=C(C=C1)C2CC(=NN2C(=O)C=CC3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)OC(=O)C=CC6=CC=CC=C6
COc1ccc(cc1)C1CC(=NN1C(=O)C=Cc1ccccc1)c1ccc2c(c1OC(=O)C=Cc1ccccc1)cccc2
InChI=1SC38H30N2O4c14331211830(192231)352634(3940(35)36(41)241627104251127)3323202914891532(29)38(33)4437(42)251728126371328h22535H26H21H3b2416+2517+
MFCD06240105
ZINC000101382893
ZINC000103562466

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Available files

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