Vitas-M small molecule compound
(4aR,6aS)-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-yl acetate
Catalog ID
STL526392
SMILES CC(=O)OC1CC[C@]2(C(=CCC3C2CC[C@]2(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 C23H31NO3 MW 369.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31NO3/c1-13-21-20(27-24-13)12-19-17-6-5-15-11-16(26-14(2)25)7-9-22(15,3)18(17)8-10-23(19,21)4/h5,16-19H,6-12H2,1-4H3/t16?,17?,18?,19?,22-,23-/m0/s1InChIKey
FLJCISDPSGXWGJ-ANUSRGAUSA-NSynonyms
((9~(S)13~(R))7913trimethyl5oxa6azapentacyclo(10800^(29)0^(48)0^(1318))icosa4(8)618trien16yl)acetate
(4aR6aS)4a6a7trimethyl2344a4b566a1010a10b11dodecahydro1Hnaphtho(2145)indeno(12d)(12)oxazol2ylacetate
(6aR8aS)6a8a9trimethyl34566a6b788a1212a12bdodecahydro1Hnaphtho(2145)indeno(12d)isoxazol4ylacetate
16395455
CC(=O)OC1CC(C@)2(C(=CCC3C2CC(C@)2(C3Cc3c2c(C)no3)C)C1)C
InChI=1SC23H31NO3c1132120(272413)12191765151116(2614(2)25)7922(153)18(17)81023(1921)4h51619H612H214H3t16?17?18?19?2223m0s1
MFCD01084318
ZINC000105364159
ZINC000252693678
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