Vitas-M small molecule compound

bis(2-methylpropyl) 4-[3-(4-butoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK810691
SMILES CCCCOc1ccc(c(c1)C)c1nn(cc1C1C(=C(C)NC(=C1C(=O)OCC(C)C)C)C(=O)OCC(C)C)c1ccccc1

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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 C37H47N3O5 MW 613.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H47N3O5/c1-9-10-18-43-29-16-17-30(25(6)19-29)35-31(20-40(39-35)28-14-12-11-13-15-28)34-32(36(41)44-21-23(2)3)26(7)38-27(8)33(34)37(42)45-22-24(4)5/h11-17,19-20,23-24,34,38H,9-10,18,21-22H2,1-8H3
InChIKey
WBMNYUZBWCBRPW-UHFFFAOYSA-N
Synonyms

bis(2methylpropyl)4(3(4butoxy2methylphenyl)1phenyl1Hpyrazol4yl)26dimethyl14dihydropyridine35dicarboxylate
BIS(2METHYLPROPYL)4(3(4BUTOXY2METHYLPHENYL)1PHENYLPYRAZOL4YL)26DIMETHYL14DIHYDROPYRIDINE35DICARBOXYLATE
CCCCOC1=CC(=C(C=C1)C2=NN(C=C2C3C(=C(NC(=C3C(=O)OCC(C)C)C)C)C(=O)OCC(C)C)C4=CC=CC=C4)C
InChI=1SC37H47N3O5c1910184329161730(25(6)1929)3531(2040(3935)28141211131528)3432(36(41)442123(2)3)26(7)3827(8)33(34)37(42)452224(4)5h1117192023243438H910182122H218H3
MFCD03513449
ZINC000098047095
ZINC98047095

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Available files

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