Vitas-M small molecule compound

(10aR,12aS)-10a,12a-dimethyl-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2H-naphtho[2,1-f]chromene-2,8(4bH)-dione

Catalog ID
STL564736
SMILES O=C1C=C[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC(=O)O2)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 C19H24O3 MW 300.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24O3/c1-18-9-7-13(20)11-12(18)3-4-14-15(18)8-10-19(2)16(14)5-6-17(21)22-19/h7,9,11,14-16H,3-6,8,10H2,1-2H3/t14?,15?,16?,18-,19-/m0/s1
InChIKey
BPEWUONYVDABNZ-WFZCBACDSA-N
Synonyms

(10aR12aS)10a12adimethyl344a5610a10b111212adecahydro2Hnaphtho(21f)chromene28(4bH)dione
(10aR12aS)10a12adimethyl44a4b5610b1112octahydro3Hnaphtho(21f)chromene28dione
(4bR10aR12aS)10a12adimethyl44a4b5610a10b111212adecahydro2Hnaphtho(21f)chromene28(3H)dione
44331102
InChI=1SC19H24O3c1189713(20)1112(18)341415(18)81019(2)16(14)5617(21)2219h79111416H36810H212H3t14?15?16?1819m0s1
O=C1C=C(C@)2(C(=C1)CC(C@@H)1C2CC(C@)2(C1CCC(=O)O2)C)C
ZINC000004081770
ZINC000105025894

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Available files

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