Vitas-M small molecule compound

ethyl {2-methyl-3-[(E)-{2-[(1-methylbicyclo[4.1.0]hept-7-yl)carbonyl]hydrazinylidene}methyl]-1H-indol-1-yl}acetate

Catalog ID
STK388507
SMILES CCOC(=O)Cn1c(C)c(c2c1cccc2)/C=N/NC(=O)C1C2C1(C)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 C23H29N3O3 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3/c1-4-29-20(27)14-26-15(2)17(16-9-5-6-11-19(16)26)13-24-25-22(28)21-18-10-7-8-12-23(18,21)3/h5-6,9,11,13,18,21H,4,7-8,10,12,14H2,1-3H3,(H,25,28)/b24-13+
InChIKey
WNFAFUPUXHDCRT-ZMOGYAJESA-N
Synonyms

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=NNC(=O)C3C4C3(CCCC4)C)C
CCOC(=O)Cn1c(C)c(c2c1cccc2)C=NNC(=O)C1C2C1(C)CCCC2
ethyl(2methyl3((E)(2((1methylbicyclo(410)hept7yl)carbonyl)hydrazinylidene)methyl)1Hindol1yl)acetate
ethyl2(2methyl3((E)((6methylbicyclo(410)heptane7carbonyl)hydrazinylidene)methyl)indol1yl)acetate
ETHYL2(3((1E)2((1METHYLBICYCLO(410)HEPT7YL)CARBONYLAMINO)2AZAVINYL)2METHYLINDOLYL)ACETATE
InChI=1SC23H29N3O3c142920(27)142615(2)17(169561119(16)26)13242522(28)211810781223(1821)3h56911131821H478101214H213H3(H2528)b2413+
MFCD03649702
ZINC000004108628
ZINC000107884843

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.