Vitas-M small molecule compound

4-(1H-indol-3-ylcarbonyl)-N-[3-oxo-3-(phenylamino)propyl]piperazine-1-carboxamide

Catalog ID
STK622300
SMILES O=C(Nc1ccccc1)CCNC(=O)N1CCN(CC1)C(=O)c1c[nH]c2c1cccc2

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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(26-17-6-2-1-3-7-17)10-11-24-23(31)28-14-12-27(13-15-28)22(30)19-16-25-20-9-5-4-8-18(19)20/h1-9,16,25H,10-15H2,(H,24,31)(H,26,29)
InChIKey
QFAGNEXFXHHQLD-UHFFFAOYSA-N
Synonyms
929865-75-8
4(1Hindol3ylcarbonyl)N(3oxo3(phenylamino)propyl)piperazine1carboxamide
4(1Hindole3carbonyl)N(3oxo3(phenylamino)propyl)piperazine1carboxamide
929865758
C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NC4=CC=CC=C4
InChI=1SC23H25N5O3c2921(26176213717)10112423(31)28141227(131528)22(30)19162520954818(19)20h191625H1015H2(H2431)(H2629)
MFCD09791812
N(3anilino3oxopropyl)4(1Hindole3carbonyl)piperazine1carboxamide
O=C(Nc1ccccc1)CCNC(=O)N1CCN(CC1)C(=O)c1c(nH)c2c1cccc2
ZINC000009577218
ZINC09577218
ZINC9577218

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Available files

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