Vitas-M small molecule compound

5-(3-chlorophenyl)-N-(quinolin-5-ylcarbamothioyl)furan-2-carboxamide

Catalog ID
STK336490
SMILES S=C(Nc1cccc2c1cccn2)NC(=O)c1ccc(o1)c1cccc(c1)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 C21H14ClN3O2S MW 407.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClN3O2S/c22-14-5-1-4-13(12-14)18-9-10-19(27-18)20(26)25-21(28)24-17-8-2-7-16-15(17)6-3-11-23-16/h1-12H,(H2,24,25,26,28)
InChIKey
BBJQUENXOORQDU-UHFFFAOYSA-N
Synonyms

1(5(3CHLOROPHENYL)FURAN2CARBONYL)3QUINOLIN5YLTHIOUREA
5(3chlorophenyl)N(quinolin5ylcarbamothioyl)furan2carboxamide
C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C(=O)NC(=S)NC3=CC=CC4=C3C=CC=N4
InChI=1SC21H14ClN3O2Sc221451413(1214)1891019(2718)20(26)2521(28)24178271615(17)63112316h112H(H224252628)
MFCD05807224
ZINC000001065409
ZINC01065409
ZINC1065409

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.