Vitas-M small molecule compound

2-({[(Z)-amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-(4-nitrophenyl)acetamide

Catalog ID
STK757681
SMILES O=C(Nc1ccc(cc1)[N+](=O)[O-])CO/N=C(/c1nonc1N)\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 C11H11N7O5 MW 321.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N7O5/c12-10(9-11(13)17-23-15-9)16-22-5-8(19)14-6-1-3-7(4-2-6)18(20)21/h1-4H,5H2,(H2,12,16)(H2,13,17)(H,14,19)
InChIKey
SKOBKYVYBJVGKY-UHFFFAOYSA-N
Synonyms
5486-27-1
2((((Z)AMINO(4AMINO125OXADIAZOL3YL)METHYLIDENE)AMINO)OXY)N(4NITROPHENYL)ACETAMIDE
2((AMINO(4AMINO125OXADIAZOL3YL)METHYLIDENE)AMINO)OXYN(4NITROPHENYL)ACETAMIDE
2((E)(amino(4amino125oxadiazol3yl)methylidene)amino)oxyN(4nitrophenyl)acetamide
2((Z)(AMINO(4AMINO125OXADIAZOL3YL)METHYLIDENE)AMINO)OXYN(4NITROPHENYL)ACETAMIDE
4H1BENZOPYRAN4ONE2(4((6DEOXYALMANNOPYRANOSYL)OXY)3METHOXYPHENYL)357TRIHYDROXY
5486271
C1=CC(=CC=C1NC(=O)CON=C(C2=NON=C2N)N)(N+)(=O)(O)
InChI=1SC11H11N7O5c1210(911(13)1723159)162258(19)146137(426)18(20)21h14H5H2(H21216)(H21317)(H1419)
MFCD00715194
O=C(Nc1ccc(cc1)(N+)(=O)(O))CON=C(c1nonc1N)N
ZINC000015188073
ZINC15188073

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Available files

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