Vitas-M small molecule compound
N-(2-hydroxyethyl)-3-methoxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]benzamide
Catalog ID
STL512184
SMILES OCCNC(=O)c1ccc(c(c1)OC)OC1OC(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=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 C24H31NO13 MW 541.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31NO13/c1-12(27)33-11-19-20(34-13(2)28)21(35-14(3)29)22(36-15(4)30)24(38-19)37-17-7-6-16(10-18(17)32-5)23(31)25-8-9-26/h6-7,10,19-22,24,26H,8-9,11H2,1-5H3,(H,25,31)InChIKey
SPVLXWFPCXUMOB-UHFFFAOYSA-NSynonyms
(2S3S4R5S)2(acetoxymethyl)6(4((2hydroxyethyl)carbamoyl)2methoxyphenoxy)tetrahydro2Hpyran345triyltriacetate
(345TRIACETYLOXY6(4(2HYDROXYETHYLCARBAMOYL)2METHOXYPHENOXY)OXAN2YL)METHYLACETATE
3100799
InChI=1SC24H31NO13c112(27)33111920(3413(2)28)21(3514(3)29)22(3615(4)30)24(3819)37177616(1018(17)325)23(31)258926h671019222426H8911H215H3(H2531)
MFCD00311090
N(2hydroxyethyl)3methoxy4((2346tetraOacetylhexopyranosyl)oxy)benzamide
OCCNC(=O)c1ccc(c(c1)OC)OC1O(C@@H)(COC(=O)C)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
ZINC000070665971
ZINC000070665972
Check stock
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Check stock on Vitas-MAvailable files
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