Vitas-M small molecule compound
N-{2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl}-2-[4-(3-hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)tetrahydro-2H-thiopyran-4-yl]acetamide
Catalog ID
STL559377
SMILES O=C(CC1(CCSCC1)c1oc(C)cc(=O)c1O)NCC(c1c[nH]c2c1cccc2)c1ccc(cc1)N(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 C31H35N3O4S MW 545.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35N3O4S/c1-20-16-27(35)29(37)30(38-20)31(12-14-39-15-13-31)17-28(36)33-18-24(21-8-10-22(11-9-21)34(2)3)25-19-32-26-7-5-4-6-23(25)26/h4-11,16,19,24,32,37H,12-15,17-18H2,1-3H3,(H,33,36)InChIKey
QFYRKNMPPADMJJ-UHFFFAOYSA-NSynonyms
139029748
InChI=1SC31H35N3O4Sc1201627(35)29(37)30(3820)31(121439151331)1728(36)331824(2181022(11921)34(2)3)25193226754623(25)26h4111619243237H12151718H213H3(H3336)
MFCD32221229
N(2(4(dimethylamino)phenyl)2(1Hindol3yl)ethyl)2(4(3hydroxy6methyl4oxo4Hpyran2yl)tetrahydro2Hthiopyran4yl)acetamide
N(2(4(dimethylamino)phenyl)2(1Hindol3yl)ethyl)2(4(3hydroxy6methyl4oxopyran2yl)thian4yl)acetamide
O=C(CC1(CCSCC1)c1oc(C)cc(=O)c1O)NCC(c1c(nH)c2c1cccc2)c1ccc(cc1)N(C)C
ZINC001776111341
ZINC001776111342
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