Vitas-M small molecule compound

1-{[2-ethoxy-4-methyl-5-(propan-2-yl)phenyl]sulfonyl}-2-methyl-5-nitro-1H-imidazole

Catalog ID
STK353904
SMILES CCOc1cc(C)c(cc1S(=O)(=O)n1c(C)ncc1[N+](=O)[O-])C(C)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 C16H21N3O5S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O5S/c1-6-24-14-7-11(4)13(10(2)3)8-15(14)25(22,23)18-12(5)17-9-16(18)19(20)21/h7-10H,6H2,1-5H3
InChIKey
VZKKQBWPBFIKMP-UHFFFAOYSA-N
Synonyms
723744-69-2
1((2ETHOXY4METHYL5(METHYLETHYL)PHENYL)SULFONYL)2METHYL5NITROIMIDAZOLE
1((2ethoxy4methyl5(propan2yl)phenyl)sulfonyl)2methyl5nitro1Himidazole
1((2ETHOXY5ISOPROPYL4METHYLPHENYL)SULFONYL)2METHYL5NITRO1HIMIDAZOLE
1((2ETHOXY5ISOPROPYL4METHYLPHENYL)SULFONYL)5NITRO2METHYL1HIMIDAZOLE
1(2ETHOXY4METHYL5PROPAN2YLPHENYL)SULFONYL2METHYL5NITROIMIDAZOLE
1(2ETHOXY5ISOPROPYL4METHYLBENZENESULFONYL)2METHYL5NITRO1HIMIDAZOLE
723744692
CCOC1=C(C=C(C(=C1)C)C(C)C)S(=O)(=O)N2C(=NC=C2(N+)(=O)(O))C
CCOc1cc(C)c(cc1S(=O)(=O)n1c(C)ncc1(N+)(=O)(O))C(C)C
InChI=1SC16H21N3O5Sc162414711(4)13(10(2)3)815(14)25(2223)1812(5)17916(18)19(20)21h710H6H215H3
MFCD04152472
ZINC000000644669
ZINC00644669
ZINC644669

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.