Vitas-M small molecule compound

bis[(1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl] 2,3-dihydroxybutanedioate

Catalog ID
STK023453
SMILES C[C@@H]1CC[C@H]([C@H](C1)OC(=O)C(C(C(=O)O[C@H]1C[C@H](C)CC[C@H]1C(C)C)O)O)C(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 C24H42O6 MW 426.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H42O6/c1-13(2)17-9-7-15(5)11-19(17)29-23(27)21(25)22(26)24(28)30-20-12-16(6)8-10-18(20)14(3)4/h13-22,25-26H,7-12H2,1-6H3/t15-,16-,17+,18+,19+,20+,21?,22?/m1/s1
InChIKey
HSENALUPARAQJF-NDFQQGLOSA-N
Synonyms

BIS((1S2S5R)5METHYL2(PROPAN2YL)CYCLOHEXYL)23DIHYDROXYBUTANEDIOATE
BIS((1S2S5R)5METHYL2PROPAN2YLCYCLOHEXYL)23DIHYDROXYBUTANEDIOATE
BIS(2ISOPROPYL5METHYLCYCLOHEXYL)23DIHYDROXYSUCCINATE
C(C@@H)1CC(C@H)((C@H)(C1)OC(=O)C(C(C(=O)O(C@H)1C(C@H)(C)CC(C@H)1C(C)C)O)O)C(C)C
CC1CCC(C(C1)OC(=O)C(C(C(=O)OC2CC(CCC2C(C)C)C)O)O)C(C)C
DI(1S2S5R)5METHYL2(METHYLETHYL)CYCLOHEXYL23DIHYDROXYBUTANE14DIOATE
InChI=1SC24H42O6c113(2)179715(5)1119(17)2923(27)21(25)22(26)24(28)30201216(6)81018(20)14(3)4h13222526H712H216H3t151617+18+19+20+21?22?m1s1
MFCD03079395
STK023453
ZINC000004333122
ZINC000018145983

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Available files

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