Vitas-M small molecule compound
(4-formylpiperazin-1-yl){6-[(phenylcarbonyl)amino]-1H-indol-3-yl}acetic acid
Catalog ID
STK653936
SMILES O=CN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)NC(=O)c1ccccc1)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 C22H22N4O4 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4/c27-14-25-8-10-26(11-9-25)20(22(29)30)18-13-23-19-12-16(6-7-17(18)19)24-21(28)15-4-2-1-3-5-15/h1-7,12-14,20,23H,8-11H2,(H,24,28)(H,29,30)InChIKey
PROFBCUHNWELGE-UHFFFAOYSA-NSynonyms
1144467-44-6(4formylpiperazin1yl)(6((phenylcarbonyl)amino)1Hindol3yl)aceticacid
1144467446
2(6benzamido1Hindol3yl)2(4formylpiperazin1yl)aceticacid
C1CN(CCN1C=O)C(C2=CNC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)O
InChI=1SC22H22N4O4c27142581026(11925)20(22(29)30)181323191216(6717(18)19)2421(28)154213515h1712142023H811H2(H2428)(H2930)
MFCD12211749
O=CN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)NC(=O)c1ccccc1)C(=O)O
ZINC000032073081
ZINC000032073084
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