Vitas-M small molecule compound

3-(2-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-methyl-2-oxo-2H-chromene-5,7-diyl diacetate

Catalog ID
STK617131
SMILES O=C(Cc1c(=O)oc2c(c1C)c(OC(=O)C)cc(c2)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 C26H23ClN2O7 MW 510.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O7/c1-13-19(11-24(32)28-7-6-16-12-29-21-5-4-17(27)8-20(16)21)26(33)36-23-10-18(34-14(2)30)9-22(25(13)23)35-15(3)31/h4-5,8-10,12,29H,6-7,11H2,1-3H3,(H,28,32)
InChIKey
XEJFSSLSHNBGOI-UHFFFAOYSA-N
Synonyms
920445-53-0
(5acetyloxy3(2(2(5chloro1Hindol3yl)ethylamino)2oxoethyl)4methyl2oxochromen7yl)acetate
3(2((2(5chloro1Hindol3yl)ethyl)amino)2oxoethyl)4methyl2oxo2Hchromene57diyldiacetate
920445530
CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC26H23ClN2O7c11319(1124(32)2876161229215417(27)820(16)21)26(33)36231018(3414(2)30)922(25(13)23)3515(3)31h458101229H6711H213H3(H2832)
MFCD08748616
O=C(Cc1c(=O)oc2c(c1C)c(OC(=O)C)cc(c2)OC(=O)C)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000009341522
ZINC09341522
ZINC9341522

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Available files

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