Vitas-M small molecule compound

2-(thiophen-2-yl)-N-{[1,3,3-trimethyl-5-({[2-(thiophen-2-yl)quinolin-4-yl]carbonyl}amino)cyclohexyl]methyl}quinoline-4-carboxamide

Catalog ID
STK448648
SMILES O=C(c1cc(nc2c1cccc2)c1cccs1)NCC1(C)CC(NC(=O)c2cc(nc3c2cccc3)c2cccs2)CC(C1)(C)C

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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 C38H36N4O2S2 MW 644.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H36N4O2S2/c1-37(2)20-24(40-36(44)28-19-32(34-15-9-17-46-34)42-30-13-7-5-11-26(28)30)21-38(3,22-37)23-39-35(43)27-18-31(33-14-8-16-45-33)41-29-12-6-4-10-25(27)29/h4-19,24H,20-23H2,1-3H3,(H,39,43)(H,40,44)
InChIKey
UQAXMFDUNZCRJY-UHFFFAOYSA-N
Synonyms

(2(2THIENYL)(4QUINOLYL))N(335TRIMETHYL5(((2(2THIENYL)(4QUINOLYL))CARBONYLAMINO)METHYL)CYCLOHEXYL)CARBOXAMIDE
2(thiophen2yl)N((133trimethyl5(((2(thiophen2yl)quinolin4yl)carbonyl)amino)cyclohexyl)methyl)quinoline4carboxamide
2THIOPHEN2YLN((133TRIMETHYL5((2THIOPHEN2YLQUINOLINE4CARBONYL)AMINO)CYCLOHEXYL)METHYL)QUINOLINE4CARBOXAMIDE
CC1(CC(CC(C1)(C)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CS7)C
InChI=1SC38H36N4O2S2c137(2)2024(4036(44)281932(34159174634)423013751126(28)30)2138(32237)233935(43)271831(33148164533)412912641025(27)29h41924H2023H213H3(H3943)(H4044)
MFCD01920369
ZINC000008432225
ZINC000008432229

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Available files

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