Vitas-M small molecule compound
4-tert-butylphenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside
Catalog ID
STK891440
SMILES CC(=O)OCC1OC(Oc2ccc(cc2)C(C)(C)C)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 C24H33NO9 MW 479.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33NO9/c1-13(26)25-20-22(32-16(4)29)21(31-15(3)28)19(12-30-14(2)27)34-23(20)33-18-10-8-17(9-11-18)24(5,6)7/h8-11,19-23H,12H2,1-7H3,(H,25,26)InChIKey
FIHQZRFLUIMYLS-UHFFFAOYSA-NSynonyms
(5ACETAMIDO34DIACETYLOXY6(4TERTBUTYLPHENOXY)OXAN2YL)METHYLACETATE
4tertbutylphenyl346triOacetyl2(acetylamino)2deoxyhexopyranoside
CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)C(C)(C)C)COC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC24H33NO9c113(26)252022(3216(4)29)21(3115(3)28)19(123014(2)27)3423(20)331810817(91118)24(56)7h8111923H12H217H3(H2526)
MFCD02296258
ZINC000245255072
ZINC000245255077
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