Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
Catalog ID
STK652851
SMILES O=C(N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])Cn1cc(c2c1cccc2)C(=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 C22H22N4O4 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4/c1-16(27)20-14-25(21-5-3-2-4-19(20)21)15-22(28)24-12-10-23(11-13-24)17-6-8-18(9-7-17)26(29)30/h2-9,14H,10-13,15H2,1H3InChIKey
CYHZWZZLGLBIKI-UHFFFAOYSA-NSynonyms
1144435-40-41144435404
2(3acetyl1Hindol1yl)1(4(4nitrophenyl)piperazin1yl)ethanone
2(3acetylindol1yl)1(4(4nitrophenyl)piperazin1yl)ethanone
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H22N4O4c116(27)201425(21532419(20)21)1522(28)24121023(111324)176818(9717)26(29)30h2914H101315H21H3
MFCD12213167
O=C(N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))Cn1cc(c2c1cccc2)C(=O)C
ZINC000032089731
ZINC32089731
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