Vitas-M small molecule compound
4-(1H-indol-2-ylcarbonyl)-N-[3-oxo-3-(phenylamino)propyl]piperazine-1-carboxamide
Catalog ID
STK620117
SMILES O=C(Nc1ccccc1)CCNC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2
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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 C23H25N5O3 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O3/c29-21(25-18-7-2-1-3-8-18)10-11-24-23(31)28-14-12-27(13-15-28)22(30)20-16-17-6-4-5-9-19(17)26-20/h1-9,16,26H,10-15H2,(H,24,31)(H,25,29)InChIKey
OLWPLEZVSCJXLX-UHFFFAOYSA-NSynonyms
929867-74-34(1Hindol2ylcarbonyl)N(3oxo3(phenylamino)propyl)piperazine1carboxamide
4(1Hindole2carbonyl)N(3oxo3(phenylamino)propyl)piperazine1carboxamide
929867743
C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC(=O)NC4=CC=CC=C4
InChI=1SC23H25N5O3c2921(25187213818)10112423(31)28141227(131528)22(30)201617645919(17)2620h191626H1015H2(H2431)(H2529)
MFCD09847649
N(3anilino3oxopropyl)4(1Hindole2carbonyl)piperazine1carboxamide
O=C(Nc1ccccc1)CCNC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2
ZINC000008990420
ZINC08990420
ZINC8990420
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