Vitas-M small molecule compound
2-(1H-indol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
Catalog ID
STK658410
SMILES O=C(N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])Cn1ccc2c1cccc2
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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(15-23-10-9-16-3-1-2-4-19(16)23)22-13-11-21(12-14-22)17-5-7-18(8-6-17)24(26)27/h1-10H,11-15H2InChIKey
ZEYYQBBACFOGSI-UHFFFAOYSA-NSynonyms
1144485-64-21144485642
2(1Hindol1yl)1(4(4nitrophenyl)piperazin1yl)ethanone
2indol1yl1(4(4nitrophenyl)piperazin1yl)ethanone
C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C(=O)CN3C=CC4=CC=CC=C43
InChI=1SC20H20N4O3c2520(152310916312419(16)23)22131121(121422)175718(8617)24(26)27h110H1115H2
MFCD12211129
O=C(N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))Cn1ccc2c1cccc2
ZINC000032070927
ZINC32070927
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