Vitas-M small molecule compound
2-(((3aR,5R,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl)oxy)acetic acid
Catalog ID
STL570135
SMILES OC(=O)CO[C@H]1[C@H](O[C@H]2[C@@H]1OC(O2)(C)C)C1COC(O1)(C)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 C14H22O8 MW 318.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22O8/c1-13(2)18-5-7(20-13)9-10(17-6-8(15)16)11-12(19-9)22-14(3,4)21-11/h7,9-12H,5-6H2,1-4H3,(H,15,16)/t7?,9-,10+,11-,12-/m1/s1InChIKey
PQJQDUMTNKVEQJ-DDRLPIAMSA-NSynonyms
300573-10-812874919
2(((3aR5R6S6aR)5((R)22dimethyl13dioxolan4yl)22dimethyltetrahydrofuro(23d)(13)dioxol6yl)oxy)aceticacid
2(((3aR5R6S6aR)5(22dimethyl13dioxolan4yl)22dimethyl3a566atetrahydrofuro(23d)(13)dioxol6yl)oxy)aceticacid
300573108
InChI=1SC14H22O8c113(2)1857(2013)910(1768(15)16)1112(199)2214(34)2111h7912H56H214H3(H1516)t7?910+1112m1s1
MFCD32649528
OC(=O)CO(C@H)1(C@H)(O(C@H)2(C@@H)1OC(O2)(C)C)C1COC(O1)(C)C
ZINC000004028020
ZINC000012659366
Check stock
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