Vitas-M small molecule compound

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

Catalog ID
STL510901
SMILES COc1ccc(cc1OC)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 C35H32N2O3 MW 528.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O3/c1-23-10-4-5-11-26(23)34-28-13-7-9-15-31(28)40-35(24-16-17-32(38-2)33(20-24)39-3)29(34)22-36-19-18-25-21-37-30-14-8-6-12-27(25)30/h4-17,20-22,34,37H,18-19H2,1-3H3/b36-22+
InChIKey
CCUNELBHYTXERR-HPNXWYHWSA-N
Synonyms
326876-39-5
(E)N((2(34dimethoxyphenyl)4(otolyl)4Hchromen3yl)methylene)2(1Hindol3yl)ethanamine
326876395
COc1ccc(cc1OC)C1=C(C=NCCc2c(nH)c3c2cccc3)C(c2c(O1)cccc2)c1ccccc1C
InChI=1SC35H32N2O3c12310451126(23)342813791531(28)4035(24161732(382)33(2024)393)29(34)223619182521373014861227(25)30h41720223437H1819H213H3b3622+
MFCD01179341
N((E)(2(34dimethoxyphenyl)4(2methylphenyl)4Hchromen3yl)methylidene)2(1Hindol3yl)ethanamine
ZINC000002054389
ZINC000002054391

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Available files

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