Vitas-M small molecule compound
3,3'-piperazine-1,4-diylbis{1-[2-(4-methoxyphenyl)-1H-indol-1-yl]propan-2-ol}
Catalog ID
STK944827
SMILES COc1ccc(cc1)c1cc2c(n1CC(CN1CCN(CC1)CC(Cn1c(cc3c1cccc3)c1ccc(cc1)OC)O)O)cccc2
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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 C40H44N4O4 MW 644.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H44N4O4/c1-47-35-15-11-29(12-16-35)39-23-31-7-3-5-9-37(31)43(39)27-33(45)25-41-19-21-42(22-20-41)26-34(46)28-44-38-10-6-4-8-32(38)24-40(44)30-13-17-36(48-2)18-14-30/h3-18,23-24,33-34,45-46H,19-22,25-28H2,1-2H3InChIKey
JGRPNZJSUKYMOG-UHFFFAOYSA-NSynonyms
1(4(2hydroxy3(2(4methoxyphenyl)indol1yl)propyl)piperazin1yl)3(2(4methoxyphenyl)indol1yl)propan2ol
3(4(2HYDROXY3(2(4METHOXYPHENYL)INDOLYL)PROPYL)PIPERAZINYL)1(2(4METHOXYPHENYL)INDOLYL)PROPAN2OL
33piperazine14diylbis(1(2(4methoxyphenyl)1Hindol1yl)propan2ol)
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN4CCN(CC4)CC(CN5C6=CC=CC=C6C=C5C7=CC=C(C=C7)OC)O)O
InChI=1SC40H44N4O4c14735151129(121635)392331735937(31)43(39)2733(45)2541192142(222041)2634(46)2844381064832(38)2440(44)30131736(482)181430h318232433344546H19222528H212H3
MFCD02868588
ZINC000150479487
ZINC000150479494
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