Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylquinoline-4-carboxamide

Catalog ID
STK432074
SMILES CCc1nnc(s1)NC(=O)c1c(C)c(nc2c1cccc2)c1ccc(cc1)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 C21H17ClN4OS MW 408.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN4OS/c1-3-17-25-26-21(28-17)24-20(27)18-12(2)19(13-8-10-14(22)11-9-13)23-16-7-5-4-6-15(16)18/h4-11H,3H2,1-2H3,(H,24,26,27)
InChIKey
WWPGWBQYDGWPME-UHFFFAOYSA-N
Synonyms

(2(4CHLOROPHENYL)3METHYL(4QUINOLYL))N(5ETHYL(134THIADIAZOL2YL))CARBOXAMIDE
2(4chlorophenyl)N(5ethyl134thiadiazol2yl)3methylquinoline4carboxamide
CCC1=NN=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C
InChI=1SC21H17ClN4OSc1317252621(2817)2420(27)1812(2)19(1381014(22)11913)2316754615(16)18h411H3H212H3(H242627)
MFCD01353150
ZINC000001140431
ZINC01140431
ZINC1140431

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Available files

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