Vitas-M small molecule compound

methyl {4-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl}acetate

Catalog ID
STK530511
SMILES COC(=O)CN1CCN(CC1)CC(=O)c1c[nH]c2c1cc(OC)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 C18H23N3O4 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4/c1-24-13-3-4-16-14(9-13)15(10-19-16)17(22)11-20-5-7-21(8-6-20)12-18(23)25-2/h3-4,9-10,19H,5-8,11-12H2,1-2H3
InChIKey
PWGVLUBICPHKME-UHFFFAOYSA-N
Synonyms

COC(=O)CN1CCN(CC1)CC(=O)c1c(nH)c2c1cc(OC)cc2
COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)CC(=O)OC
InChI=1SC18H23N3O4c12413341614(913)15(101916)17(22)11205721(8620)1218(23)252h3491019H581112H212H3
methyl(4(2(5methoxy1Hindol3yl)2oxoethyl)piperazin1yl)acetate
METHYL2(4(2(5METHOXY1HINDOL3YL)2OXOETHYL)PIPERAZIN1YL)ACETATE
MFCD02237379
ZINC000019940100
ZINC19940100

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Available files

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