Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetamide

Catalog ID
STK601409
SMILES O=C(COc1ccc2c(c1C)oc(=O)c1c2CCC1)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 C25H23ClN2O4 MW 450.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN2O4/c1-14-22(8-6-18-17-3-2-4-19(17)25(30)32-24(14)18)31-13-23(29)27-10-9-15-12-28-21-7-5-16(26)11-20(15)21/h5-8,11-12,28H,2-4,9-10,13H2,1H3,(H,27,29)
InChIKey
YKZVMPITEUZTKN-UHFFFAOYSA-N
Synonyms
903869-07-8
903869078
CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)NCCC4=CNC5=C4C=C(C=C5)Cl
InChI=1SC25H23ClN2O4c11422(86181732419(17)25(30)3224(14)18)311323(29)27109151228217516(26)1120(15)21h58111228H2491013H21H3(H2729)
MFCD08291642
N(2(5chloro1Hindol3yl)ethyl)2((6methyl4oxo1234tetrahydrocyclopenta(c)chromen7yl)oxy)acetamide
N(2(5chloro1Hindol3yl)ethyl)2((6methyl4oxo23dihydro1Hcyclopenta(c)chromen7yl)oxy)acetamide
O=C(COc1ccc2c(c1C)oc(=O)c1c2CCC1)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000009435493
ZINC09435493
ZINC9435493

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Available files

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