Vitas-M small molecule compound

N-{(E)-[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]methylidene}-2-(1H-indol-3-yl)ethanamine

Catalog ID
STK806134
SMILES CCOc1ccc(cc1)C1=C(/C=N/CCc2c[nH]c3c2cccc3)C(c2c(O1)cccc2)c1ccccc1C

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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 C35H32N2O2 MW 512.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O2/c1-3-38-27-18-16-25(17-19-27)35-31(23-36-21-20-26-22-37-32-14-8-6-12-29(26)32)34(28-11-5-4-10-24(28)2)30-13-7-9-15-33(30)39-35/h4-19,22-23,34,37H,3,20-21H2,1-2H3/b36-23+
InChIKey
GPYAWOAEVUANDS-GOJREDGKSA-N
Synonyms

CCOc1ccc(cc1)C1=C(C=NCCc2c(nH)c3c2cccc3)C(c2c(O1)cccc2)c1ccccc1C
MFCD01179354
N((2(4ethoxyphenyl)4(otolyl)4Hchromen3yl)methylene)2(1Hindol3yl)ethanamine
N((E)(2(4ethoxyphenyl)4(2methylphenyl)4Hchromen3yl)methylidene)2(1Hindol3yl)ethanamine
ZINC000001822313
ZINC000001822315

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Available files

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