Vitas-M small molecule compound
ethyl 2-methoxy-6a-methyl-8-[(phenylacetyl)amino]-5,6,6a,10,10a,10b,11,12-octahydro-4bH-naphtho[2',1':4,5]indeno[2,1-b]thiophene-7-carboxylate
Catalog ID
STL539822
SMILES CCOC(=O)c1c(NC(=O)Cc2ccccc2)sc2c1C1(C)CCC3C(C1C2)CCc1c3ccc(c1)OC
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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 C32H35NO4S MW 529.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35NO4S/c1-4-37-31(35)28-29-26(38-30(28)33-27(34)16-19-8-6-5-7-9-19)18-25-24-12-10-20-17-21(36-3)11-13-22(20)23(24)14-15-32(25,29)2/h5-9,11,13,17,23-25H,4,10,12,14-16,18H2,1-3H3,(H,33,34)InChIKey
LMFGWGHJXSAGMO-UHFFFAOYSA-NSynonyms
1574326-69-41574326694
71827093
ethyl16methoxy9methyl6((2phenylacetyl)amino)5thiapentacyclo(10800^(29)0^(48)0^(1318))icosa4(8)613(18)1416pentaene7carboxylate
ethyl2methoxy6amethyl8((phenylacetyl)amino)566a1010a10b1112octahydro4bHnaphtho(2145)indeno(21b)thiophene7carboxylate
ethyl4methoxy8amethyl10(2phenylacetamido)26b788a1212a12boctahydro1Hnaphtho(2145)indeno(21b)thiophene9carboxylate
InChI=1SC32H35NO4Sc143731(35)282926(3830(28)3327(34)16198657919)1825241210201721(363)111322(20)23(24)141532(2529)2h591113172325H41012141618H213H3(H3334)
MFCD28050828
ZINC000108236655
ZINC000247950251
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