Vitas-M small molecule compound

26-(acetylamino)-16-methylfurosta-5,20(22)-dien-3-yl acetate

Catalog ID
STK367486
SMILES CC(CCC1=C(C)C2C(O1)(C)CC1C2(C)CCC2C1CC=C1C2(C)CCC(C1)OC(=O)C)CNC(=O)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 C32H49NO4 MW 511.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H49NO4/c1-19(18-33-21(3)34)8-11-28-20(2)29-31(6)15-13-26-25(27(31)17-32(29,7)37-28)10-9-23-16-24(36-22(4)35)12-14-30(23,26)5/h9,19,24-27,29H,8,10-18H2,1-7H3,(H,33,34)
InChIKey
FNGCXICTITYERH-UHFFFAOYSA-N
Synonyms

(6aR8aS)10(4acetamido3methylbutyl)6a8a911atetramethyl34566a6b788a8b11a1212a12btetradecahydro1Hnaphtho(2145)indeno(21b)furan4ylacetate
26(acetylamino)16methylfurosta520(22)dien3ylacetate
CC(CCC1=C(C)C2C(O1)(C)CC1(C@)2(C)CCC2C1CC=C1(C@)2(C)CCC(C1)OC(=O)C)CNC(=O)C
CC1=C(OC2(C1C3(CCC4C(C3C2)CC=C5C4(CCC(C5)OC(=O)C)C)C)C)CCC(C)CNC(=O)C
InChI=1SC32H49NO4c119(183321(3)34)8112820(2)2931(6)15132625(27(31)1732(297)3728)109231624(3622(4)35)121430(2326)5h919242729H81018H217H3(H3334)
MFCD00318926
ZINC000239046305
ZINC000253498255

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Available files

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