Vitas-M small molecule compound
N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-3-nitro-4-(piperidin-1-yl)benzamide
Catalog ID
STL089049
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1)Nc1cc(ccc1Cl)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 C25H21ClN4O4 MW 476.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN4O4/c26-18-10-8-17(25-28-19-6-2-3-7-23(19)34-25)14-20(18)27-24(31)16-9-11-21(22(15-16)30(32)33)29-12-4-1-5-13-29/h2-3,6-11,14-15H,1,4-5,12-13H2,(H,27,31)InChIKey
ZUYOWRQLQYRYJY-UHFFFAOYSA-NSynonyms
C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=NC5=CC=CC=C5O4)Cl)(N+)(=O)(O)
InChI=1SC25H21ClN4O4c261810817(252819623723(19)3425)1420(18)2724(31)1691121(22(1516)30(32)33)29124151329h236111415H1451213H2(H2731)
MFCD05810620
N(5(13benzoxazol2yl)2chlorophenyl)3nitro4(piperidin1yl)benzamide
N(5(13BENZOXAZOL2YL)2CHLOROPHENYL)3NITRO4PIPERIDIN1YLBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1)Nc1cc(ccc1Cl)c1nc2c(o1)cccc2
ZINC000008590985
ZINC08590985
ZINC8590985
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