Vitas-M small molecule compound

[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl][1-(carboxymethyl)-6-fluoro-1H-indol-3-yl]acetic acid

Catalog ID
STK648599
SMILES Fc1ccc2c(c1)n(CC(=O)O)cc2C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)C(=O)O

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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 C24H24FN3O6 MW 469.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24FN3O6/c25-16-2-3-17-18(12-28(13-22(29)30)19(17)10-16)23(24(31)32)27-7-5-26(6-8-27)11-15-1-4-20-21(9-15)34-14-33-20/h1-4,9-10,12,23H,5-8,11,13-14H2,(H,29,30)(H,31,32)
InChIKey
YFXSEJHNBLMNQE-UHFFFAOYSA-N
Synonyms
1214660-42-0
(4(13benzodioxol5ylmethyl)piperazin1yl)(1(carboxymethyl)6fluoro1Hindol3yl)aceticacid
1214660420
2(4(13benzodioxol5ylmethyl)piperazin1yl)2(1(carboxymethyl)6fluoroindol3yl)aceticacid
2(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)2(1(carboxymethyl)6fluoro1Hindol3yl)aceticacid
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(C4=CN(C5=C4C=CC(=C5)F)CC(=O)O)C(=O)O
InChI=1SC24H24FN3O6c2516231718(1228(1322(29)30)19(17)1016)23(24(31)32)277526(6827)1115142021(915)34143320h149101223H58111314H2(H2930)(H3132)
MFCD13756236
ZINC000036354318
ZINC000036354319

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Available files

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