Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Catalog ID
STK443303
SMILES Clc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1nnc(s1)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 C19H13ClN4OS MW 380.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN4OS/c1-11-23-24-19(26-11)22-18(25)15-10-17(12-6-8-13(20)9-7-12)21-16-5-3-2-4-14(15)16/h2-10H,1H3,(H,22,24,25)
InChIKey
ZARJGWVFTXRPTK-UHFFFAOYSA-N
Synonyms
6129-58-4
(2(4CHLOROPHENYL)(4QUINOLYL))N(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
2(4chlorophenyl)N(5methyl134thiadiazol2yl)quinoline4carboxamide
6129584
CC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl
InChI=1SC19H13ClN4OSc111232419(2611)2218(25)151017(126813(20)9712)2116532414(15)16h210H1H3(H222425)
MFCD01354974
ZINC000001218724
ZINC01218724
ZINC1218724

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Available files

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