Vitas-M small molecule compound
4-methyl-N-{3-methyl-1-[(2E)-2-{2-[(4-methylbenzyl)oxy]benzylidene}hydrazinyl]-1-oxobutan-2-yl}benzamide (non-preferred name)
Catalog ID
STK033454
SMILES Cc1ccc(cc1)COc1ccccc1/C=N/NC(=O)C(C(C)C)NC(=O)c1ccc(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 C28H31N3O3 MW 457.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O3/c1-19(2)26(30-27(32)23-15-11-21(4)12-16-23)28(33)31-29-17-24-7-5-6-8-25(24)34-18-22-13-9-20(3)10-14-22/h5-17,19,26H,18H2,1-4H3,(H,30,32)(H,31,33)/b29-17+InChIKey
MGJNVEVRARDMBM-STBIYBPSSA-NSynonyms
4methylN(3methyl1((2E)2((2((4methylphenyl)methoxy)phenyl)methylidene)hydrazinyl)1oxobutan2yl)benzamide
4METHYLN(3METHYL1((2E)2(2((4METHYLBENZYL)OXY)BENZYLIDENE)HYDRAZINYL)1OXOBUTAN2YL)BENZAMIDE(NONPREFERREDNAME)
CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)C
Cc1ccc(cc1)COc1ccccc1C=NNC(=O)C(C(C)C)NC(=O)c1ccc(cc1)C
InChI=1SC28H31N3O3c119(2)26(3027(32)23151121(4)121623)28(33)31291724756825(24)34182213920(3)101422h5171926H18H214H3(H3032)(H3133)b2917+
MFCD03555685
STK033454
ZINC000009144670
ZINC000009144671
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