Vitas-M small molecule compound

4a,6a,7-trimethyl-2,3,4,4a,4b,5,6,6a,10,10a,10b,11-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,2]oxazol-2-ol

Catalog ID
STK366235
SMILES OC1CCC2(C(=CCC3C2CCC2(C3Cc3c2c(C)no3)C)C1)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 C21H29NO2 MW 327.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29NO2/c1-12-19-18(24-22-12)11-17-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h4,14-17,23H,5-11H2,1-3H3
InChIKey
CWEKHXSSQMBRHH-UHFFFAOYSA-N
Synonyms

(4R6aR8aS)6a8a9trimethyl34566a6b788a1212a12bdodecahydro1Hnaphtho(2145)indeno(12d)isoxazol4ol
4a6a7trimethyl2344a4b566a1010a10b11dodecahydro1Hnaphtho(2145)indeno(12d)(12)oxazol2ol
CC1=NOC2=C1C3(CCC4C(C3C2)CC=C5C4(CCC(C5)O)C)C
InChI=1SC21H29NO2c1121918(242212)11171554131014(23)6820(132)16(15)7921(1719)3h4141723H511H213H3
MFCD00387440
O(C@@H)1CC(C@)2(C(=CCC3C2CC(C@)2(C3Cc3c2c(C)no3)C)C1)C
ZINC000043735990
ZINC000239287472

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Available files

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