Vitas-M small molecule compound

N-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propyl]-3-[(4-nitrophenoxy)methyl]benzamide

Catalog ID
STL393155
SMILES O=C(c1cccc(c1)COc1ccc(cc1)[N+](=O)[O-])NCCCn1nc(c(c1C)Cl)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 C22H23ClN4O4 MW 442.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4O4/c1-15-21(23)16(2)26(25-15)12-4-11-24-22(28)18-6-3-5-17(13-18)14-31-20-9-7-19(8-10-20)27(29)30/h3,5-10,13H,4,11-12,14H2,1-2H3,(H,24,28)
InChIKey
ZKIAOYOUEUIHJL-UHFFFAOYSA-N
Synonyms
1005599-59-6
1005599596
CC1=C(C(=NN1CCCNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)(N+)(=O)(O))C)Cl
InChI=1SC22H23ClN4O4c11521(23)16(2)26(2515)124112422(28)1863517(1318)1431209719(81020)27(29)30h351013H4111214H212H3(H2428)
MFCD04132259
N(3(4CHLORO35DIMETHYL1HPYRAZOL1YL)PROPYL)3((4NITROPHENOXY)METHYL)BENZAMIDE
N(3(4CHLORO35DIMETHYLPYRAZOL1YL)PROPYL)3((4NITROPHENOXY)METHYL)BENZAMIDE
O=C(c1cccc(c1)COc1ccc(cc1)(N+)(=O)(O))NCCCn1nc(c(c1C)Cl)C
ZINC000002796615
ZINC02796615
ZINC2796615

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Available files

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