Vitas-M small molecule compound
N-(4-{4-[(2-chlorophenyl)acetyl]piperazin-1-yl}phenyl)-3-nitro-4-(piperidin-1-yl)benzamide
Catalog ID
STK345369
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1)Nc1ccc(cc1)N1CCN(CC1)C(=O)Cc1ccccc1Cl
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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 C30H32ClN5O4 MW 562.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32ClN5O4/c31-26-7-3-2-6-22(26)21-29(37)35-18-16-33(17-19-35)25-11-9-24(10-12-25)32-30(38)23-8-13-27(28(20-23)36(39)40)34-14-4-1-5-15-34/h2-3,6-13,20H,1,4-5,14-19,21H2,(H,32,38)InChIKey
YXIIXJCCDBSEQP-UHFFFAOYSA-NSynonyms
C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)CC5=CC=CC=C5Cl)(N+)(=O)(O)
InChI=1SC30H32ClN5O4c3126732622(26)2129(37)35181633(171935)2511924(101225)3230(38)2381327(28(2023)36(39)40)34144151534h2361320H145141921H2(H3238)
MFCD09965061
N(4(4((2chlorophenyl)acetyl)piperazin1yl)phenyl)3nitro4(piperidin1yl)benzamide
N(4(4(2(2chlorophenyl)acetyl)piperazin1yl)phenyl)3nitro4piperidin1ylbenzamide
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1)Nc1ccc(cc1)N1CCN(CC1)C(=O)Cc1ccccc1Cl
ZINC000059211793
ZINC59211793
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