Vitas-M small molecule compound

2-methyl-3-({[4-(tetradecyloxy)phenyl]amino}methyl)naphthalene-1,4-dione

Catalog ID
STK368191
SMILES CCCCCCCCCCCCCCOc1ccc(cc1)NCC1=C(C)C(=O)c2c(C1=O)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 C32H43NO3 MW 489.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-36-27-21-19-26(20-22-27)33-24-30-25(2)31(34)28-17-14-15-18-29(28)32(30)35/h14-15,17-22,33H,3-13,16,23-24H2,1-2H3
InChIKey
OCAQDFWDYJLENL-UHFFFAOYSA-N
Synonyms

2methyl3(((4(tetradecyloxy)phenyl)amino)methyl)naphthalene14dione
2METHYL3(((4TETRADECYLOXYPHENYL)AMINO)METHYL)NAPHTHALENE14DIONE
2METHYL3((4TETRADECOXYANILINO)METHYL)NAPHTHALENE14DIONE
CCCCCCCCCCCCCCOC1=CC=C(C=C1)NCC2=C(C(=O)C3=CC=CC=C3C2=O)C
InChI=1SC32H43NO3c134567891011121316233627211926(202227)33243025(2)31(34)281714151829(28)32(30)35h1415172233H313162324H212H3
MFCD00319294
ZINC000101509212
ZINC101509212

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Available files

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