Vitas-M small molecule compound
N'-{(3Z)-1-[4-(3-methylbutoxy)benzyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(3-methylphenoxy)acetohydrazide
Catalog ID
STL015302
SMILES CC(CCOc1ccc(cc1)CN1c2ccccc2/C(=N/NC(=O)COc2cccc(c2)C)/C1=O)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 C29H31N3O4 MW 485.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O4/c1-20(2)15-16-35-23-13-11-22(12-14-23)18-32-26-10-5-4-9-25(26)28(29(32)34)31-30-27(33)19-36-24-8-6-7-21(3)17-24/h4-14,17,20H,15-16,18-19H2,1-3H3,(H,30,33)/b31-28-InChIKey
YJHKFZPPYQBWER-PNOGMODKSA-NSynonyms
CC(CCOc1ccc(cc1)CN1c2ccccc2C(=NNC(=O)COc2cccc(c2)C)C1=O)C
CC1=CC(=CC=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)OCCC(C)C
InChI=1SC29H31N3O4c120(2)15163523131122(121423)1832261054925(26)28(29(32)34)313027(33)19362486721(3)1724h4141720H15161819H213H3(H3033)b3128
MFCD18186853
N((3Z)1(4(3methylbutoxy)benzyl)2oxo12dihydro3Hindol3ylidene)2(3methylphenoxy)acetohydrazide
N((Z)(1((4(3methylbutoxy)phenyl)methyl)2oxoindol3ylidene)amino)2(3methylphenoxy)acetamide
ZINC000046085051
ZINC103041279
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