Vitas-M small molecule compound

2-phenyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide

Catalog ID
STK088983
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)Nc1nnc(s1)C(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 C21H18N4OS MW 374.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4OS/c1-13(2)20-24-25-21(27-20)23-19(26)16-12-18(14-8-4-3-5-9-14)22-17-11-7-6-10-15(16)17/h3-13H,1-2H3,(H,23,25,26)
InChIKey
LHHJHVONVCUSTJ-UHFFFAOYSA-N
Synonyms
326877-16-1
2PHENYLN(5(PROPAN2YL)134THIADIAZOL2YL)QUINOLINE4CARBOXAMIDE
2PHENYLN(5PROPAN2YL134THIADIAZOL2YL)QUINOLINE4CARBOXAMIDE
326877161
CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC21H18N4OSc113(2)20242521(2720)2319(26)161218(148435914)221711761015(16)17h313H12H3(H232526)
MFCD02703803
N(5(METHYLETHYL)(134THIADIAZOL2YL))(2PHENYL(4QUINOLYL))CARBOXAMIDE
O=C(c1cc(nc2c1cccc2)c1ccccc1)Nc1nnc(s1)C(C)C
STK088983
ZINC000001140261
ZINC01140261
ZINC1140261

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Available files

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