Vitas-M small molecule compound

6b-acetyl-4a,6a,8,9-tetramethyl-3,4,4a,4b,5,6,6a,6b,7,10,10a,11,11a,11b,12,13-hexadecahydro-2H-indeno[2,1-a]phenanthren-2-one

Catalog ID
STK761526
SMILES O=C1CCC2(C(=C1)CCC1C2CCC2(C1CC1C2(CC(=C(C1)C)C)C(=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 C27H38O2 MW 394.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H38O2/c1-16-12-20-14-24-22-7-6-19-13-21(29)8-10-25(19,4)23(22)9-11-26(24,5)27(20,18(3)28)15-17(16)2/h13,20,22-24H,6-12,14-15H2,1-5H3
InChIKey
DWXXDCFQXAHBDL-UHFFFAOYSA-N
Synonyms
38522-43-9
38522439
6bacetyl4a6a89tetramethyl344a4b566a6b71010a1111a11b1213hexadecahydro2Hindeno(21a)phenanthren2one
6bacetyl4a6a89tetramethyl44b5671010a1111a11b1213dodecahydro3Hindeno(21a)phenanthren2one
CC1=C(CC2(C(C1)CC3C2(CCC4C3CCC5=CC(=O)CCC45C)C)C(=O)C)C
InChI=1SC27H38O2c116122014242276191321(29)81025(194)23(22)91126(245)27(2018(3)28)1517(16)2h13202224H6121415H215H3
MFCD01925933
ZINC000245295394
ZINC000253505574

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Available files

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