Vitas-M small molecule compound
1H-indol-3-yl[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]acetic acid
Catalog ID
STK643729
SMILES CC(=C)CN1CCN(CC1)C(c1c[nH]c2c1cccc2)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 C18H23N3O2 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2/c1-13(2)12-20-7-9-21(10-8-20)17(18(22)23)15-11-19-16-6-4-3-5-14(15)16/h3-6,11,17,19H,1,7-10,12H2,2H3,(H,22,23)InChIKey
XRMYWBBSIPOVSZ-UHFFFAOYSA-NSynonyms
1010885-46-71010885467
1Hindol3yl(4(2methylprop2en1yl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(2methylallyl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(2methylprop2enyl)piperazin1yl)aceticacid
CC(=C)CN1CCN(CC1)C(c1c(nH)c2c1cccc2)C(=O)O
CC(=C)CN1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O
InChI=1SC18H23N3O2c113(2)12207921(10820)17(18(22)23)15111916643514(15)16h36111719H171012H22H3(H2223)
MFCD12201494
ZINC000020677231
ZINC000020677236
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