Vitas-M small molecule compound

N'-({[methyl(phenylsulfonyl)amino]acetyl}oxy)-3-nitrobenzenecarboximidamide

Catalog ID
STK300619
SMILES O=C(CN(S(=O)(=O)c1ccccc1)C)O/N=C(/c1cccc(c1)[N+](=O)[O-])\N

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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 C16H16N4O6S MW 392.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O6S/c1-19(27(24,25)14-8-3-2-4-9-14)11-15(21)26-18-16(17)12-6-5-7-13(10-12)20(22)23/h2-10H,11H2,1H3,(H2,17,18)
InChIKey
DGNBJYUGRWTFRE-UHFFFAOYSA-N
Synonyms

((AMINO(3NITROPHENYL)METHYLIDENE)AMINO)2(BENZENESULFONYL(METHYL)AMINO)ACETATE
((Z)(AMINO(3NITROPHENYL)METHYLIDENE)AMINO)2(BENZENESULFONYL(METHYL)AMINO)ACETATE
((Z)(AZANYL(3NITROPHENYL)METHYLIDENE)AMINO)2(METHYL(PHENYLSULFONYL)AMINO)ETHANOATE
2(BENZENESULFONYL(METHYL)AMINO)ACETICACID((Z)(AMINO(3NITROPHENYL)METHYLIDENE)AMINO)ESTER
2(BESYL(METHYL)AMINO)ACETICACID((Z)(AMINO(3NITROPHENYL)METHYLENE)AMINO)ESTER
CN(CC(=O)ON=C(C1=CC(=CC=C1)(N+)(=O)(O))N)S(=O)(=O)C2=CC=CC=C2
InChI=1SC16H16N4O6Sc119(27(2425)148324914)1115(21)261816(17)1265713(1012)20(22)23h210H11H21H3(H21718)
MFCD05998809
N(((methyl(phenylsulfonyl)amino)acetyl)oxy)3nitrobenzenecarboximidamide
O=C(CN(S(=O)(=O)c1ccccc1)C)ON=C(c1cccc(c1)(N+)(=O)(O))N
ZINC000006574664
ZINC13110887
ZINC6574664

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Available files

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