Vitas-M small molecule compound

(3R,7R,9S)-6-{[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(3S,4S,5R)-4-hydroxy-5-methoxy-3,5-dimethyltetrahydro-2H-pyran-2-yl]oxy}-10-imino-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one

Catalog ID
STK383212
SMILES CCC1OC(=O)[C@H](C)C(OC2OC[C@@]([C@H]([C@@H]2C)O)(C)OC)C(C)C(OC2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C[C@@H](C(=N)C(C(C1(C)O)O)C)C)(C)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 C37H68N2O12 MW 732.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H68N2O12/c1-14-25-37(10,45)30(42)20(4)26(38)18(2)16-35(8,44)31(51-34-27(40)24(39(11)12)15-19(3)48-34)21(5)28(22(6)32(43)49-25)50-33-23(7)29(41)36(9,46-13)17-47-33/h18-25,27-31,33-34,38,40-42,44-45H,14-17H2,1-13H3/b38-26-/t18-,19+,20?,21?,22+,2
InChIKey
SODBKDKLCLFUNB-UVTWJMLBSA-N
Synonyms
(3R7R9S)6(((3R4S6R)4(dimethylamino)3hydroxy6methyltetrahydro2Hpyran2yl)oxy)14ethyl71213trihydroxy4(((3S4S5R)4hydroxy5methoxy35dimethyltetrahydro2Hpyran2yl)oxy)10
CCC1OC(=O)(C@H)(C)C(OC2OC(C@@)((C@H)((C@@H)2C)O)(C)OC)C(C)C(OC2O(C@H)(C)C(C@@H)((C@H)2O)N(C)C)(C@)(C(C@@H)(C(=N)C(C(C1(C)O)O)C)C)(C)O
Registry IDs
ZINC000332955924
ZINC000332955927

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Available files

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