Vitas-M small molecule compound

3-(2-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4,8-dimethyl-2-oxo-2H-chromen-7-yl acetate

Catalog ID
STK607629
SMILES O=C(Cc1c(=O)oc2c(c1C)ccc(c2C)OC(=O)C)NCCc1c[nH]c2c1cc(Cl)cc2

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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 C25H23ClN2O5 MW 466.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN2O5/c1-13-18-5-7-22(32-15(3)29)14(2)24(18)33-25(31)19(13)11-23(30)27-9-8-16-12-28-21-6-4-17(26)10-20(16)21/h4-7,10,12,28H,8-9,11H2,1-3H3,(H,27,30)
InChIKey
RICWPDXRHQQEBO-UHFFFAOYSA-N
Synonyms
921061-18-9
(3(2(2(5chloro1Hindol3yl)ethylamino)2oxoethyl)48dimethyl2oxochromen7yl)acetate
3(2((2(5chloro1Hindol3yl)ethyl)amino)2oxoethyl)48dimethyl2oxo2Hchromen7ylacetate
921061189
CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC25H23ClN2O5c113185722(3215(3)29)14(2)24(18)3325(31)19(13)1123(30)2798161228216417(26)1020(16)21h47101228H8911H213H3(H2730)
MFCD08744681
O=C(Cc1c(=O)oc2c(c1C)ccc(c2C)OC(=O)C)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000013624813
ZINC13624813

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Available files

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