Vitas-M small molecule compound
2-(5-chlorothiophen-2-yl)-N-[2-(4-{[2-(5-chlorothiophen-2-yl)quinolin-4-yl]carbonyl}piperazin-1-yl)ethyl]quinoline-4-carboxamide
Catalog ID
STK418463
SMILES Clc1ccc(s1)c1nc2ccccc2c(c1)C(=O)NCCN1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccc(s1)Cl
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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 C34H27Cl2N5O2S2 MW 672.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27Cl2N5O2S2/c35-31-11-9-29(44-31)27-19-23(21-5-1-3-7-25(21)38-27)33(42)37-13-14-40-15-17-41(18-16-40)34(43)24-20-28(30-10-12-32(36)45-30)39-26-8-4-2-6-22(24)26/h1-12,19-20H,13-18H2,(H,37,42)InChIKey
DYFKORLGSCKJFJ-UHFFFAOYSA-NSynonyms
353784-57-32(5CHLORO2THIENYL)N(2(4((2(5CHLORO2THIENYL)4QUINOLINYL)CARBONYL)1PIPERAZINYL)ETHYL)4QUINOLINECARBOXAMIDE
2(5chlorothiophen2yl)N(2(4((2(5chlorothiophen2yl)quinolin4yl)carbonyl)piperazin1yl)ethyl)quinoline4carboxamide
2(5CHLOROTHIOPHEN2YL)N(2(4(2(5CHLOROTHIOPHEN2YL)QUINOLINE4CARBONYL)PIPERAZIN1YL)ETHYL)QUINOLINE4CARBOXAMIDE
353784573
C1CN(CCN1CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(S7)Cl
InChI=1SC34H27Cl2N5O2S2c353111929(4431)271923(21513725(21)3827)33(42)37131440151741(181640)34(43)242028(30101232(36)4530)3926842622(24)26h1121920H1318H2(H3742)
MFCD01920601
ZINC000097949221
ZINC97949221
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