Vitas-M small molecule compound

N-(3-nitro-4-sulfophenyl)pentopyranosylamine

Catalog ID
STL324394
SMILES OC1COC(C(C1O)O)Nc1ccc(c(c1)[N+](=O)[O-])S(=O)(=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 C11H14N2O9S MW 350.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O9S/c14-7-4-22-11(10(16)9(7)15)12-5-1-2-8(23(19,20)21)6(3-5)13(17)18/h1-3,7,9-12,14-16H,4H2,(H,19,20,21)
InChIKey
FDYSBHKUFSCUAV-UHFFFAOYSA-N
Synonyms

2nitro4(((3R4S5R)345trihydroxytetrahydro2Hpyran2yl)amino)benzenesulfonicacid
2NITRO4((345TRIHYDROXYOXAN2YL)AMINO)BENZENESULFONICACID
C1C(C(C(C(O1)NC2=CC(=C(C=C2)S(=O)(=O)O)(N+)(=O)(O))O)O)O
InChI=1SC11H14N2O9Sc14742211(10(16)9(7)15)125128(23(1920)21)6(35)13(17)18h1379121416H4H2(H192021)
MFCD00469591
N(3nitro4sulfophenyl)pentopyranosylamine
O(C@@H)1COC((C@@H)((C@H)1O)O)Nc1ccc(c(c1)(N+)(=O)(O))S(=O)(=O)O
OC1COC(C(C1O)O)Nc1ccc(c(c1)(N+)(=O)(O))S(=O)(=O)O
ZINC000108519777
ZINC000245239827

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Available files

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