Vitas-M small molecule compound
1-{3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indol-1-yl}-3-(dimethylamino)propan-2-ol
Catalog ID
STK996995
SMILES CC/C(=C(\c1ccc(cc1)OC)/c1ccc(cc1)OC)/c1cn(c2c1cccc2)CC(CN(C)C)O
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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 C31H36N2O3 MW 484.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H36N2O3/c1-6-27(29-21-33(20-24(34)19-32(2)3)30-10-8-7-9-28(29)30)31(22-11-15-25(35-4)16-12-22)23-13-17-26(36-5)18-14-23/h7-18,21,24,34H,6,19-20H2,1-5H3InChIKey
FLUSFFKCRTWZJX-UHFFFAOYSA-NSynonyms
444793-02-6(2S)1(3(11BIS(4METHOXYPHENYL)BUT1EN2YL)1HINDOL1YL)3(DIMETHYLAMINO)PROPAN2OL
1(3(11bis(4methoxyphenyl)but1en2yl)1Hindol1yl)3(dimethylamino)propan2ol
1(3(11BIS(4METHOXYPHENYL)BUT1EN2YL)INDOL1YL)3(DIMETHYLAMINO)PROPAN2OL
444793026
CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CC(CN(C)C)O
CCC(=C(c1ccc(cc1)OC)c1ccc(cc1)OC)c1cn(c2c1cccc2)CC(CN(C)C)O
InChI=1SC31H36N2O3c1627(292133(2024(34)1932(2)3)301087928(29)30)31(22111525(354)161222)23131726(365)181423h718212434H61920H215H3
MFCD03069010
ZINC000008431273
ZINC000008431276
Check stock
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