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Vitas-M small molecule compound

benzyl 2-(acetylamino)-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside

Catalog ID
STK891233
SMILES CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H]2[C@H]([C@@H]1O)OC(OC2)c1ccccc1

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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 C22H25NO6 MW 399.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO6/c1-14(24)23-18-19(25)20-17(13-27-21(29-20)16-10-6-3-7-11-16)28-22(18)26-12-15-8-4-2-5-9-15/h2-11,17-22,25H,12-13H2,1H3,(H,23,24)/t17-,18-,19-,20-,21?,22+/m1/s1
InChIKey
NXGXFAKJUWEFEC-NVZUTRPHSA-N
Synonyms
13343-63-0
13343630
1OBENZYLNACETYL4O6OBENZYLIDENEALPHADGLUCOSAMINE
3ACETAMIDO2BENZYL46OBENZYLIDENEALPHADGLUCOPYRANOSIDE
benzyl2(acetylamino)46Obenzylidene2deoxyalphaDglucopyranoside
BENZYL2ACETAMIDO46OBENZYLIDENE2DEOXYADGLCOPYRANOSIDE
BENZYL2ACETAMIDO46OBENZYLIDENE2DEOXYADGLUCOPYRANOSIDE
BENZYL2ACETAMIDO46OBENZYLIDENE2DEOXYALPHADGLCOPYRANOSIDE
BENZYL2ACETAMIDO46OBENZYLIDENE2DEOXYALPHADGLUCOPYRANOSIDE
CC(=O)N(C@H)1(C@@H)(OCc2ccccc2)O(C@H)2(C@H)((C@@H)1O)OC(OC2)c1ccccc1
CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O
InChI=1SC22H25NO6c114(24)231819(25)2017(132721(2920)16106371116)2822(18)2612158425915h211172225H1213H21H3(H2324)t1718192021?22+m1s1
MFCD00143679
N((4AR6S7R8R8AS)6(BENZYLOXY)8HYDROXY2PHENYLHEXAHYDROPYRANO(32D)(13)DIOXIN7YL)ACET
N((4AR6S7R8R8AS)6(BENZYLOXY)8HYDROXY2PHENYLHEXAHYDROPYRANO(32D)(13)DIOXIN7YL)ACETAMIDE
N((4aR6S7R8R8aS)8hydroxy2phenyl6phenylmethoxy44a6788ahexahydropyrano(32d)(13)dioxin7yl)acetamide
PHENYLMETHYL2(ACETYLAMINO)2DEOXY46O(PHENYLMETHYLENE)ADGLUCOPYRANOSIDE
ZINC000003956818
ZINC000004288737

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Available files

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