Vitas-M small molecule compound

(1R,4S)-1,9,11-trimethyl-4,5-dihydro-1H,3H-1,4-epoxy[1,4]oxazepino[4,3-a]indole

Catalog ID
STL526321
SMILES Cc1ccc2c(c1)c(C)c1n2C[C@H]2O[C@@]1(C)OC2

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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 C15H17NO2 MW 243.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO2/c1-9-4-5-13-12(6-9)10(2)14-15(3)17-8-11(18-15)7-16(13)14/h4-6,11H,7-8H2,1-3H3/t11-,15+/m0/s1
InChIKey
OMHIUIUABDCYDJ-XHDPSFHLSA-N
Synonyms
1212159-30-2
(1~(R)12~(S))136trimethyl1415dioxa10azatetracyclo(10210^(210)0^(49))pentadeca24(9)57tetraene
(1R4S)1911trimethyl1345tetrahydro14epoxy(14)oxazepino(43a)indole
(1R4S)1911trimethyl45dihydro1H3H14epoxy(14)oxazepino(43a)indole
1212159302
878359
Cc1ccc2c(c1)c(C)c1n2C(C@@H)2O(C@@)1(C)OC2
InChI=1SC15H17NO2c19451312(69)10(2)1415(3)17811(1815)716(13)14h4611H78H213H3t1115+m0s1
MFCD02058934
ZINC000000447862
ZINC447862

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Available files

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