Vitas-M small molecule compound

4-methoxyphenyl 2-(acetylamino)-2-deoxyhexopyranoside

Catalog ID
STK894981
SMILES OCC1OC(Oc2ccc(cc2)OC)C(C(C1O)O)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 C15H21NO7 MW 327.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO7/c1-8(18)16-12-14(20)13(19)11(7-17)23-15(12)22-10-5-3-9(21-2)4-6-10/h3-6,11-15,17,19-20H,7H2,1-2H3,(H,16,18)
InChIKey
NGFZIIDJPOHHOD-UHFFFAOYSA-N
Synonyms
1093406-65-5
1093406655
4methoxyphenyl2(acetylamino)2deoxyhexopyranoside
CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)OC)CO)O)O
InChI=1SC15H21NO7c18(18)161214(20)13(19)11(717)2315(12)2210539(212)4610h361115171920H7H212H3(H1618)
MFCD02296211
N((2S3R4R5S6R)45dihydroxy6(hydroxymethyl)2(4methoxyphenoxy)tetrahydro2Hpyran3yl)acetamide
N(45DIHYDROXY6(HYDROXYMETHYL)2(4METHOXYPHENOXY)OXAN3YL)ACETAMIDE
N(45DIHYDROXY6(HYDROXYMETHYL)2(4METHOXYPHENOXY)TETRAHYDRO2HPYRAN3YL)ACETAMIDE
OC(C@H)1O(C@@H)(Oc2ccc(cc2)OC)(C@@H)((C@H)((C@@H)1O)O)NC(=O)C
ZINC000203027053
ZINC000239358413

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Available files

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