Vitas-M small molecule compound

4-O-beta-D-galactopyranosyl-N-(3-nitrophenyl)-alpha-D-glucopyranosylamine

Catalog ID
STK370744
SMILES OC[C@H]1O[C@H](Nc2cccc(c2)[N+](=O)[O-])[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)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 C18H26N2O12 MW 462.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O12/c21-5-9-11(23)12(24)15(27)18(31-9)32-16-10(6-22)30-17(14(26)13(16)25)19-7-2-1-3-8(4-7)20(28)29/h1-4,9-19,21-27H,5-6H2/t9-,10-,11+,12+,13-,14-,15-,16-,17+,18+/m1/s1
InChIKey
DVPNSHKYULCMEN-XZILNXCWSA-N
Synonyms

(2S3R4S5R6R)2((2R3S4R5R6S)45DIHYDROXY2(HYDROXYMETHYL)6(3NITROANILINO)OXAN3YL)OXY6(HYDROXYMETHYL)OXANE345TRIOL
4ObetaDgalactopyranosylN(3nitrophenyl)alphaDglucopyranosylamine
C1=CC(=CC(=C1)(N+)(=O)(O))NC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
InChI=1SC18H26N2O12c215911(23)12(24)15(27)18(319)321610(622)3017(14(26)13(16)25)1972138(47)20(28)29h149192127H56H2t91011+12+1314151617+18+m1s1
MFCD00325247
OC(C@H)1O(C@H)(Nc2cccc(c2)(N+)(=O)(O))(C@@H)((C@H)((C@@H)1O(C@@H)1O(C@H)(CO)(C@@H)((C@@H)((C@H)1O)O)O)O)O
ZINC000004042348
ZINC4042348

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Available files

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