Vitas-M small molecule compound
{4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl}(1H-indol-3-yl)acetic acid
Catalog ID
STK643321
SMILES OC(=O)C(c1c[nH]c2c1cccc2)N1CCN(CC1)CC(=O)N(C)C
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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 C18H24N4O3 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O3/c1-20(2)16(23)12-21-7-9-22(10-8-21)17(18(24)25)14-11-19-15-6-4-3-5-13(14)15/h3-6,11,17,19H,7-10,12H2,1-2H3,(H,24,25)InChIKey
UOMLZLCWYQCTJA-UHFFFAOYSA-NSynonyms
1010929-92-6(4(2(dimethylamino)2oxoethyl)piperazin1yl)(1Hindol3yl)aceticacid
1010929926
2(4(2(dimethylamino)2oxoethyl)piperazin1yl)2(1Hindol3yl)aceticacid
CN(C)C(=O)CN1CCN(CC1)C(C2=CNC3=CC=CC=C32)C(=O)O
InChI=1SC18H24N4O3c120(2)16(23)12217922(10821)17(18(24)25)14111915643513(14)15h36111719H71012H212H3(H2425)
MFCD12201730
OC(=O)C(c1c(nH)c2c1cccc2)N1CCN(CC1)CC(=O)N(C)C
ZINC000020677322
ZINC000020677327
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