Vitas-M small molecule compound
N,N'-heptane-1,7-diylbis[2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide]
Catalog ID
STK418505
SMILES Clc1ccc(s1)c1nc2ccccc2c(c1)C(=O)NCCCCCCCNC(=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 C35H30Cl2N4O2S2 MW 673.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30Cl2N4O2S2/c36-32-16-14-30(44-32)28-20-24(22-10-4-6-12-26(22)40-28)34(42)38-18-8-2-1-3-9-19-39-35(43)25-21-29(31-15-17-33(37)45-31)41-27-13-7-5-11-23(25)27/h4-7,10-17,20-21H,1-3,8-9,18-19H2,(H,38,42)(H,39,43)InChIKey
BJNOWLPQMZUKPM-UHFFFAOYSA-NSynonyms
438618-56-52(5CHLORO2THIENYL)N(7(((2(5CHLORO2THIENYL)4QUINOLINYL)CARBONYL)AMINO)HEPTYL)4QUINOLINECARBOXAMIDE
2(5CHLOROTHIOPHEN2YL)N(7((2(5CHLOROTHIOPHEN2YL)QUINOLINE4CARBONYL)AMINO)HEPTYL)QUINOLINE4CARBOXAMIDE
438618565
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(S6)Cl
InChI=1SC35H30Cl2N4O2S2c3632161430(4432)282024(2210461226(22)4028)34(42)381882139193935(43)252129(31151733(37)4531)412713751123(25)27h4710172021H13891819H2(H3842)(H3943)
MFCD01920328
NNheptane17diylbis(2(5chlorothiophen2yl)quinoline4carboxamide)
ZINC000008432212
ZINC08432212
ZINC8432212
Check stock
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