Vitas-M small molecule compound
2-(4-ethylphenyl)-N-[2-(4-{[2-(4-ethylphenyl)quinolin-4-yl]carbonyl}piperazin-1-yl)ethyl]quinoline-4-carboxamide
Catalog ID
STK418218
SMILES CCc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)NCCN1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccc(cc1)CC
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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 C42H41N5O2 MW 647.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H41N5O2/c1-3-29-13-17-31(18-14-29)39-27-35(33-9-5-7-11-37(33)44-39)41(48)43-21-22-46-23-25-47(26-24-46)42(49)36-28-40(32-19-15-30(4-2)16-20-32)45-38-12-8-6-10-34(36)38/h5-20,27-28H,3-4,21-26H2,1-2H3,(H,43,48)InChIKey
VIZWHAFNCHQXNZ-UHFFFAOYSA-NSynonyms
353787-07-22(4ETHYLPHENYL)N(2(4((2(4ETHYLPHENYL)4QUINOLINYL)CARBONYL)1PIPERAZINYL)ETHYL)4QUINOLINECARBOXAMIDE
2(4ethylphenyl)N(2(4((2(4ethylphenyl)quinolin4yl)carbonyl)piperazin1yl)ethyl)quinoline4carboxamide
2(4ETHYLPHENYL)N(2(4(2(4ETHYLPHENYL)QUINOLINE4CARBONYL)PIPERAZIN1YL)ETHYL)QUINOLINE4CARBOXAMIDE
353787072
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)CC
InChI=1SC42H41N5O2c1329131731(181429)392735(339571137(33)4439)41(48)43212246232547(262446)42(49)362840(32191530(42)162032)453812861034(36)38h5202728H342126H212H3(H4348)
MFCD01920771
ZINC000097949124
ZINC97949124
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