Vitas-M small molecule compound
2-(4-bromophenyl)-N-[2-(4-{[2-(4-bromophenyl)quinolin-4-yl]carbonyl}piperazin-1-yl)ethyl]quinoline-4-carboxamide
Catalog ID
STK418050
SMILES Brc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)NCCN1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccc(cc1)Br
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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 C38H31Br2N5O2 MW 749.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H31Br2N5O2/c39-27-13-9-25(10-14-27)35-23-31(29-5-1-3-7-33(29)42-35)37(46)41-17-18-44-19-21-45(22-20-44)38(47)32-24-36(26-11-15-28(40)16-12-26)43-34-8-4-2-6-30(32)34/h1-16,23-24H,17-22H2,(H,41,46)InChIKey
UUHAWZDGITZAIQ-UHFFFAOYSA-NSynonyms
438454-33-22(4BROMOPHENYL)N(2(4((2(4BROMOPHENYL)4QUINOLINYL)CARBONYL)1PIPERAZINYL)ETHYL)4QUINOLINECARBOXAMIDE
2(4bromophenyl)N(2(4((2(4bromophenyl)quinolin4yl)carbonyl)piperazin1yl)ethyl)quinoline4carboxamide
2(4BROMOPHENYL)N(2(4(2(4BROMOPHENYL)QUINOLINE4CARBONYL)PIPERAZIN1YL)ETHYL)QUINOLINE4CARBOXAMIDE
438454332
C1CN(CCN1CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)Br
InChI=1SC38H31Br2N5O2c392713925(101427)352331(29513733(29)4235)37(46)41171844192145(222044)38(47)322436(26111528(40)161226)4334842630(32)34h1162324H1722H2(H4146)
MFCD01921129
ZINC000097949292
ZINC97949292
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