Vitas-M small molecule compound
1-ethynyl-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1H-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-ol
Catalog ID
STK801350
SMILES C#CC1(O)CCC2C1(C)CCC1C2CCC2=Cc3c(CC12C)cno3
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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 C22H27NO2 MW 337.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO2/c1-4-22(24)10-8-18-16-6-5-15-11-19-14(13-23-25-19)12-20(15,2)17(16)7-9-21(18,22)3/h1,11,13,16-18,24H,5-10,12H2,2-3H3InChIKey
POZRVZJJTULAOH-UHFFFAOYSA-NSynonyms
875218-97-6(1R3aS3bR10aR10bS12aS)1ethynyl10a12adimethyl233a3b451010a10b111212adodecahydro1Hcyclopenta(78)phenanthro(32d)isoxazol1ol
17ALPHA24PREGNADIEN20YNO(23D)ISOXAZOL17OL
17ALPHAPREGN4EN20YNO(23D)ISOXAZOL17OL
17ALPHAPREGNA23D)ISOXAZOL17OL
17ALPHAPREGNA24DIEN20YNO(23D)ISOXAZOL17OL
1ethynyl10a12adimethyl233a3b451010a10b111212adodecahydro1Hcyclopenta(78)phenanthro(32d)(12)oxazol1ol
875218976
C#C(C@)1(O)CC(C@@H)2(C@)1(C)CC(C@H)1(C@H)2CCC2=Cc3c(C(C@)12C)cno3
CC12CCC3C(C1CCC2(C#C)O)CCC4=CC5=C(CC34C)C=NO5
InChI=1SC22H27NO2c1422(24)10818166515111914(13232519)1220(152)17(16)7921(1822)3h11113161824H51012H223H3
MFCD04108703
PREGNA23D)ISOXAZOL17OL(17ALPHA)
PREGNA24DIEN20YNO(23D)ISOXAZOL17OL(17)
PREGNA24DIEN20YNO(23D)ISOXAZOL17OL(17ALPHA)
ZINC000000001244
ZINC000245219517
Check stock
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Check stock on Vitas-MAvailable files
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