Vitas-M small molecule compound
N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-(2-nitrophenoxy)acetamide
Catalog ID
STK199347
SMILES O=C(Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)C)COc1ccccc1[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 C20H21ClN4O5 MW 432.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN4O5/c1-14(26)23-8-10-24(11-9-23)17-7-6-15(12-16(17)21)22-20(27)13-30-19-5-3-2-4-18(19)25(28)29/h2-7,12H,8-11,13H2,1H3,(H,22,27)InChIKey
UHALHHAKYLMEOQ-UHFFFAOYSA-NSynonyms
CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3(N+)(=O)(O))Cl
InChI=1SC20H21ClN4O5c114(26)2381024(11923)177615(1216(17)21)2220(27)133019532418(19)25(28)29h2712H81113H21H3(H2227)
MFCD05852535
N(4(4ACETYLPIPERAZIN1YL)3CHLOROPHENYL)2(2NITROPHENOXY)ACETAMIDE
O=C(Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)C)COc1ccccc1(N+)(=O)(O)
ZINC000009934663
ZINC09934663
ZINC9934663
Check stock
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