Vitas-M small molecule compound
1-{3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indol-1-yl}-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol
Catalog ID
STK013750
SMILES OCCN1CCN(CC1)CC(Cn1cc(c2c1cccc2)/C(=C(\c1ccc(cc1)OC)/c1ccc(cc1)OC)/CC)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 C35H43N3O4 MW 569.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H43N3O4/c1-4-31(35(26-9-13-29(41-2)14-10-26)27-11-15-30(42-3)16-12-27)33-25-38(34-8-6-5-7-32(33)34)24-28(40)23-37-19-17-36(18-20-37)21-22-39/h5-16,25,28,39-40H,4,17-24H2,1-3H3InChIKey
DYWOHBWEOVFXIR-UHFFFAOYSA-NSynonyms
1(3(11BIS(4METHOXYPHENYL)BUT1EN2YL)1HINDOL1YL)3(4(2HYDROXYETHYL)PIPERAZIN1YL)PROPAN2OL
1(3(11bis(4methoxyphenyl)but1en2yl)1Hindol1yl)3(4(2hydroxyethyl)piperazin1yl)propan2oldihydrochloride
1(3(11BIS(4METHOXYPHENYL)BUT1EN2YL)INDOL1YL)3(4(2HYDROXYETHYL)PIPERAZIN1YL)PROPAN2OL
CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CC(CN5CCN(CC5)CCO)O
InChI=1SC35H43N3O4c1431(35(2691329(412)141026)27111530(423)161227)332538(34865732(33)34)2428(40)2337191736(182037)212239h51625283940H41724H213H3
MFCD02946569
OCCN1CCN(CC1)CC(Cn1cc(c2c1cccc2)C(=C(c1ccc(cc1)OC)c1ccc(cc1)OC)CC)O
OCCN1CCN(CC1)CC(Cn1cc(c2c1cccc2)C(=C(c1ccc(cc1)OC)c1ccc(cc1)OC)CC)OClCl
STK013750
ZINC000098000380
ZINC000098000381
Check stock
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Check stock on Vitas-MAvailable files
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