Vitas-M small molecule compound

3-nitrophenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside

Catalog ID
STK895092
SMILES CC(=O)OCC1OC(Oc2cccc(c2)[N+](=O)[O-])C(C(C1OC(=O)C)OC(=O)C)NC(=O)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 C20H24N2O11 MW 468.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O11/c1-10(23)21-17-19(31-13(4)26)18(30-12(3)25)16(9-29-11(2)24)33-20(17)32-15-7-5-6-14(8-15)22(27)28/h5-8,16-20H,9H2,1-4H3,(H,21,23)
InChIKey
ILEVPXNXDNEOOE-UHFFFAOYSA-N
Synonyms
1094813-81-6
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6(3nitrophenoxy)tetrahydro2Hpyran34diyldiacetate
(5ACETAMIDO34DIACETYLOXY6(3NITROPHENOXY)OXAN2YL)METHYLACETATE
1094813816
3nitrophenyl346triOacetyl2(acetylamino)2deoxyhexopyranoside
5ACETAMIDO2(ACETOXYMETHYL)6(3NITROPHENOXY)TETRAHYDRO2HPYRAN34DIYLDIACETATE
CC(=O)NC1C(C(C(OC1OC2=CC=CC(=C2)(N+)(=O)(O))COC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OC(C@H)1O(C@@H)(Oc2cccc(c2)(N+)(=O)(O))(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
CC(=O)OCC1OC(Oc2cccc(c2)(N+)(=O)(O))C(C(C1OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC20H24N2O11c110(23)211719(3113(4)26)18(3012(3)25)16(92911(2)24)3320(17)321575614(815)22(27)28h581620H9H214H3(H2123)
MFCD06257573
ZINC000245225725
ZINC000245225728

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Available files

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