Vitas-M small molecule compound

1-(1,2-dimethyl-1H-indol-3-yl)-2-[4-(4-nitrobenzyl)piperazin-1-yl]ethanone

Catalog ID
STK527897
SMILES [O-][N+](=O)c1ccc(cc1)CN1CCN(CC1)CC(=O)c1c(C)n(c2c1cccc2)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 C23H26N4O3 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O3/c1-17-23(20-5-3-4-6-21(20)24(17)2)22(28)16-26-13-11-25(12-14-26)15-18-7-9-19(10-8-18)27(29)30/h3-10H,11-16H2,1-2H3
InChIKey
MMFIDRFUNBWYBU-UHFFFAOYSA-N
Synonyms
372153-13-4
(O)(N+)(=O)c1ccc(cc1)CN1CCN(CC1)CC(=O)c1c(C)n(c2c1cccc2)C
1(12dimethyl1Hindol3yl)2(4(4nitrobenzyl)piperazin1yl)ethanone
1(12DIMETHYLINDOL3YL)2(4((4NITROPHENYL)METHYL)PIPERAZIN1YL)ETHANONE
372153134
CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC23H26N4O3c11723(20534621(20)24(17)2)22(28)1626131125(121426)15187919(10818)27(29)30h310H1116H212H3
MFCD01878222
ZINC000002274077
ZINC2274077

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Available files

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