Vitas-M small molecule compound

(5-methyl-1H-indol-3-yl)[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]acetic acid

Catalog ID
STK637258
SMILES CC(=C)CN1CCN(CC1)C(c1c[nH]c2c1cc(C)cc2)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 C19H25N3O2 MW 327.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O2/c1-13(2)12-21-6-8-22(9-7-21)18(19(23)24)16-11-20-17-5-4-14(3)10-15(16)17/h4-5,10-11,18,20H,1,6-9,12H2,2-3H3,(H,23,24)
InChIKey
WQMAKSQIBGDYDO-UHFFFAOYSA-N
Synonyms
1081128-18-8
(5methyl1Hindol3yl)(4(2methylprop2en1yl)piperazin1yl)aceticacid
1081128188
2(5methyl1Hindol3yl)2(4(2methylallyl)piperazin1yl)aceticacid
2(5methyl1Hindol3yl)2(4(2methylprop2enyl)piperazin1yl)aceticacid
CC(=C)CN1CCN(CC1)C(c1c(nH)c2c1cc(C)cc2)C(=O)O
CC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC(=C)C
InChI=1SC19H25N3O2c113(2)12216822(9721)18(19(23)24)161120175414(3)1015(16)17h4510111820H16912H223H3(H2324)
MFCD12208993
ZINC000020736651
ZINC000020736655

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Available files

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