Vitas-M small molecule compound

1-cyclohexyl-3-[2-(1-methyl-5-nitro-1H-benzimidazol-2-yl)ethyl]urea

Catalog ID
STK499734
SMILES O=C(NC1CCCCC1)NCCc1nc2c(n1C)ccc(c2)[N+](=O)[O-]

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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 C17H23N5O3 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5O3/c1-21-15-8-7-13(22(24)25)11-14(15)20-16(21)9-10-18-17(23)19-12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H2,18,19,23)
InChIKey
VIHKIFLOYVVJQK-UHFFFAOYSA-N
Synonyms
895845-27-9
1cyclohexyl3(2(1methyl5nitro1Hbenzimidazol2yl)ethyl)urea
1cyclohexyl3(2(1methyl5nitro1Hbenzo(d)imidazol2yl)ethyl)urea
1CYCLOHEXYL3(2(1METHYL5NITROBENZIMIDAZOL2YL)ETHYL)UREA
895845279
CN1C2=C(C=C(C=C2)(N+)(=O)(O))N=C1CCNC(=O)NC3CCCCC3
InChI=1SC17H23N5O3c121158713(22(24)25)1114(15)2016(21)9101817(23)19125324612h781112H26910H21H3(H2181923)
MFCD06601244
ZINC000013227695
ZINC13227695

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Available files

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