Vitas-M small molecule compound
1-(1H-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
Catalog ID
STK527664
SMILES O=C(c1c[nH]c2c1cccc2)CN1CCN(CC1)c1ccc(cc1)[N+](=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 C20H20N4O3 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O3/c25-20(18-13-21-19-4-2-1-3-17(18)19)14-22-9-11-23(12-10-22)15-5-7-16(8-6-15)24(26)27/h1-8,13,21H,9-12,14H2InChIKey
ZLJHJAZAWQZIEQ-UHFFFAOYSA-NSynonyms
371942-77-71(1Hindol3yl)2(4(4nitrophenyl)piperazin1yl)ethanone
371942777
C1CN(CCN1CC(=O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H20N4O3c2520(18132119421317(18)19)142291123(121022)155716(8615)24(26)27h181321H91214H2
MFCD01562965
O=C(c1c(nH)c2c1cccc2)CN1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000036166786
ZINC36166786
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