Vitas-M small molecule compound

(3aR,3bR,4aR,5aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[4,5]cyclopenta[1,2-d][1,2]oxazol-5a(3aH)-ol

Catalog ID
STL525052
SMILES CC1=NO[C@]2([C@@H]1[C@H]1[C@H](C1(C)C)C2)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 C10H15NO2 MW 181.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15NO2/c1-5-7-8-6(9(8,2)3)4-10(7,12)13-11-5/h6-8,12H,4H2,1-3H3/t6-,7+,8-,10-/m1/s1
InChIKey
GZCUMBXVOIWKDO-IBCQBUCCSA-N
Synonyms
156145-79-8
(1~(R)2~(R)4~(R)6~(R))339trimethyl7oxa8azatricyclo(4300^(24))non8en6ol
(3aR3bR4aR5aR)344trimethyl3a3b44a55ahexahydrocyclopropa(45)cyclopenta(12d)isoxazol5aol
(3aR3bR4aR5aR)344trimethyl3b44a5tetrahydrocyclopropa(45)cyclopenta(12d)(12)oxazol5a(3aH)ol
156145798
928756
CC1=NO(C@)2((C@@H)1(C@H)1(C@H)(C1(C)C)C2)O
InChI=1SC10H15NO2c15786(9(82)3)410(712)13115h6812H4H213H3t67+810m1s1
MFCD01455087
ZINC000000519057
ZINC519057

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.