Vitas-M small molecule compound

1,3,4,6-tetra-O-acetyl-2-({[4-(benzyloxy)phenyl]carbonyl}amino)-2-deoxy-D-glucopyranose

Catalog ID
STL526285
SMILES CC(=O)OC[C@H]1OC(OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)c1ccc(cc1)OCc1ccccc1

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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 C28H31NO11 MW 557.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31NO11/c1-16(30)35-15-23-25(37-17(2)31)26(38-18(3)32)24(28(40-23)39-19(4)33)29-27(34)21-10-12-22(13-11-21)36-14-20-8-6-5-7-9-20/h5-13,23-26,28H,14-15H2,1-4H3,(H,29,34)/t23-,24-,25-,26-,28?/m1/s1
InChIKey
ZFKVWNUPWMEURA-CTLCYKNKSA-N
Synonyms

((2~(R)3~(S)4~(R)5~(R))346triacetyloxy5((4phenylmethoxybenzoyl)amino)oxan2yl)methylacetate
(2R3R4S5S6R)6(acetoxymethyl)3(4(benzyloxy)benzamido)tetrahydro2Hpyran245triyltriacetate
1346tetraOacetyl2(((4(benzyloxy)phenyl)carbonyl)amino)2deoxyDglucopyranose
135639151
CC(=O)OC(C@H)1O(C@H)(OC(=O)C)(C@@H)((C@@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)c1ccc(cc1)OCc1ccccc1
InChI=1SC28H31NO11c116(30)35152325(3717(2)31)26(3818(3)32)24(28(4023)3919(4)33)2927(34)21101222(131121)3614208657920h513232628H1415H214H3(H2934)t2324252628?m1s1
MFCD02184447
ZINC001772492123
ZINC001772492124

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Available files

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