Vitas-M small molecule compound
{4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl}(2-phenyl-1H-indol-3-yl)acetic acid
Catalog ID
STK645052
SMILES OC(=O)C(c1c([nH]c2c1cccc2)c1ccccc1)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 C24H28N4O3 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O3/c1-26(2)20(29)16-27-12-14-28(15-13-27)23(24(30)31)21-18-10-6-7-11-19(18)25-22(21)17-8-4-3-5-9-17/h3-11,23,25H,12-16H2,1-2H3,(H,30,31)InChIKey
PKPPCZGREOUHRG-UHFFFAOYSA-NSynonyms
1081124-76-6(4(2(dimethylamino)2oxoethyl)piperazin1yl)(2phenyl1Hindol3yl)aceticacid
1081124766
2(4(2(dimethylamino)2oxoethyl)piperazin1yl)2(2phenyl1Hindol3yl)aceticacid
CN(C)C(=O)CN1CCN(CC1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O
InChI=1SC24H28N4O3c126(2)20(29)1627121428(151327)23(24(30)31)211810671119(18)2522(21)178435917h3112325H1216H212H3(H3031)
MFCD12208880
OC(=O)C(c1c((nH)c2c1cccc2)c1ccccc1)N1CCN(CC1)CC(=O)N(C)C
ZINC000020735975
ZINC000020735979
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