Vitas-M small molecule compound
N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-nitro-4-(piperidin-1-yl)benzamide
Catalog ID
STK344560
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1)Nc1ccc(cc1)c1nc2c(o1)cccc2
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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 C25H22N4O4 MW 442.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O4/c30-24(18-10-13-21(22(16-18)29(31)32)28-14-4-1-5-15-28)26-19-11-8-17(9-12-19)25-27-20-6-2-3-7-23(20)33-25/h2-3,6-13,16H,1,4-5,14-15H2,(H,26,30)InChIKey
SLLODAYPIAGEDM-UHFFFAOYSA-NSynonyms
C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)(N+)(=O)(O)
InChI=1SC25H22N4O4c3024(18101321(22(1618)29(31)32)28144151528)261911817(91219)252720623723(20)3325h2361316H1451415H2(H2630)
MFCD05810654
N(4(13benzoxazol2yl)phenyl)3nitro4(piperidin1yl)benzamide
N(4(13BENZOXAZOL2YL)PHENYL)3NITRO4PIPERIDIN1YLBENZAMIDE
N(4BENZOOXAZOL2YLPHENYL)3NITRO4PIPERIDIN1YLBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1)Nc1ccc(cc1)c1nc2c(o1)cccc2
ZINC000012855082
ZINC12855082
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