Vitas-M small molecule compound
(6aR,6bS,10S,11aR,12S)-12-[(4-chlorophenyl)carbonyl]-6a,6b,7,8,11a,12-hexahydro-7,10-epoxyoxepino[4',5':3,4]pyrrolo[1,2-a]quinolin-11(10H)-one
Catalog ID
STL527292
SMILES O=C1[C@H]2OC[C@H](O2)[C@H]2[C@@H]1[C@@H](C(=O)c1ccc(cc1)Cl)N1[C@@H]2C=Cc2c1cccc2
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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 C23H18ClNO4 MW 407.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO4/c24-14-8-5-13(6-9-14)21(26)20-19-18(17-11-28-23(29-17)22(19)27)16-10-7-12-3-1-2-4-15(12)25(16)20/h1-10,16-20,23H,11H2/t16-,17+,18+,19-,20+,23+/m1/s1InChIKey
FOFMYMLNDIOPSY-GFQYKCBFSA-NSynonyms
1177823-18-5(1~(R)2~(S)3~(R)13~(S)14~(R)16~(S))13(4chlorobenzoyl)1719dioxa12azapentacyclo(14210^(214)0^(312)0^(611))nonadeca46810tetraen15one
(6aR6bS10S11aR12S)12((4chlorophenyl)carbonyl)6a6b7811a12hexahydro710epoxyoxepino(4534)pyrrolo(12a)quinolin11(10H)one
(6aR6bS7R10S11aR12S)12(4chlorobenzoyl)6b781011a12hexahydro710epoxyoxepino(4534)pyrrolo(12a)quinolin11(6aH)one
1177823185
11870795
InChI=1SC23H18ClNO4c24148513(6914)21(26)201918(17112823(2917)22(19)27)1610712312415(12)25(16)20h110162023H11H2t1617+18+1920+23+m1s1
MFCD03266834
O=C1(C@H)2OC(C@H)(O2)(C@H)2(C@@H)1(C@@H)(C(=O)c1ccc(cc1)Cl)N1(C@@H)2C=Cc2c1cccc2
ZINC000003999616
ZINC3999616
Check stock
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