Vitas-M small molecule compound
4-[(3-{carboxy[4-(3-chlorophenyl)piperazin-1-yl]methyl}-1H-indol-6-yl)amino]-4-oxobutanoic acid
Catalog ID
STK648155
SMILES O=C(Nc1ccc2c(c1)[nH]cc2C(N1CCN(CC1)c1cccc(c1)Cl)C(=O)O)CCC(=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 C24H25ClN4O5 MW 484.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25ClN4O5/c25-15-2-1-3-17(12-15)28-8-10-29(11-9-28)23(24(33)34)19-14-26-20-13-16(4-5-18(19)20)27-21(30)6-7-22(31)32/h1-5,12-14,23,26H,6-11H2,(H,27,30)(H,31,32)(H,33,34)InChIKey
KKORHHKUHOKNLB-UHFFFAOYSA-NSynonyms
1144461-77-71144461777
4((3(carboxy(4(3chlorophenyl)piperazin1yl)methyl)1Hindol6yl)amino)4oxobutanoicacid
C1CN(CCN1C2=CC(=CC=C2)Cl)C(C3=CNC4=C3C=CC(=C4)NC(=O)CCC(=O)O)C(=O)O
InChI=1SC24H25ClN4O5c251521317(1215)2881029(11928)23(24(33)34)191426201316(4518(19)20)2721(30)6722(31)32h1512142326H611H2(H2730)(H3132)(H3334)
MFCD12213586
O=C(Nc1ccc2c(c1)(nH)cc2C(N1CCN(CC1)c1cccc(c1)Cl)C(=O)O)CCC(=O)O
ZINC000031818574
ZINC000031818578
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