Vitas-M small molecule compound
1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
Catalog ID
STK540620
SMILES Cc1ccc2c(c1)[nH]c(c2C(=O)CN1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])C
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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 C22H24N4O3 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3/c1-15-3-8-19-20(13-15)23-16(2)22(19)21(27)14-24-9-11-25(12-10-24)17-4-6-18(7-5-17)26(28)29/h3-8,13,23H,9-12,14H2,1-2H3InChIKey
IGKMPMHUYMWIEJ-UHFFFAOYSA-NSynonyms
370869-04-81(26dimethyl1Hindol3yl)2(4(4nitrophenyl)piperazin1yl)ethanone
370869048
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O)
Cc1ccc2c(c1)(nH)c(c2C(=O)CN1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))C
InChI=1SC22H24N4O3c115381920(1315)2316(2)22(19)21(27)142491125(121024)174618(7517)26(28)29h381323H91214H212H3
MFCD03010518
ZINC000034715883
ZINC34715883
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