Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-4-methoxy-3-nitrobenzamide

Catalog ID
STK294611
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)Nc1ccc(c(c1)Cl)N1CCN(CC1)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 C20H21ClN4O5 MW 432.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN4O5/c1-13(26)23-7-9-24(10-8-23)17-5-4-15(12-16(17)21)22-20(27)14-3-6-19(30-2)18(11-14)25(28)29/h3-6,11-12H,7-10H2,1-2H3,(H,22,27)
InChIKey
AAWFAGRYAABNQO-UHFFFAOYSA-N
Synonyms

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)(N+)(=O)(O))Cl
COc1ccc(cc1(N+)(=O)(O))C(=O)Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)C
InChI=1SC20H21ClN4O5c113(26)237924(10823)175415(1216(17)21)2220(27)143619(302)18(1114)25(28)29h361112H710H212H3(H2227)
MFCD05852557
N(4(4acetylpiperazin1yl)3chlorophenyl)4methoxy3nitrobenzamide
ZINC000012379435
ZINC12379435

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Available files

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