Vitas-M small molecule compound

4-hydroxy-3-[1-hydroxy-2-(tricyclo[3.3.1.1~3,7~]dec-1-ylimino)ethoxy]-1-(tricyclo[3.3.1.1~3,7~]dec-1-ylimino)butan-2-yl 3-O-acetylhexopyranoside

Catalog ID
STL565430
SMILES OCC(C(OC1OC(CO)C(C(C1O)OC(=O)C)O)/C=N\C12CC3CC(C2)CC(C1)C3)OC(/C=N/C12CC3CC(C2)CC(C1)C3)O

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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 C34H52N2O10 MW 648.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H52N2O10/c1-18(39)43-31-29(41)27(17-38)46-32(30(31)42)45-25(14-35-33-8-19-2-20(9-33)4-21(3-19)10-33)26(16-37)44-28(40)15-36-34-11-22-5-23(12-34)7-24(6-22)13-34/h14-15,19-32,37-38,40-42H,2-13,16-17H2,1H3/b35-14-,36-15+
InChIKey
VWPIOIFBLJCXDC-OACVJYBFSA-N
Synonyms

(2R3R4S5S6R)2(((Z)1((3S5S7S)adamantan1ylimino)3((E)2((1R3S)adamantan1ylimino)1hydroxyethoxy)4hydroxybutan2yl)oxy)35dihydroxy6(hydroxymethyl)tetrahydro2Hpyran4ylacetate
4hydroxy3(1hydroxy2(tricyclo(3311~37~)dec1ylimino)ethoxy)1(tricyclo(3311~37~)dec1ylimino)butan2yl3Oacetylhexopyranoside
OCC(C(OC1OC(CO)C(C(C1O)OC(=O)C)O)C=NC12CC3CC(C2)CC(C1)C3)OC(C=NC12CC3CC(C2)CC(C1)C3)O
ZINC000253530369
ZINC000253530372

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Available files

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