Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK126972
SMILES CCCCCc1nnc(s1)NC(=O)C(Oc1ccc(cc1Cl)Cl)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 C16H19Cl2N3O2S MW 388.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19Cl2N3O2S/c1-3-4-5-6-14-20-21-16(24-14)19-15(22)10(2)23-13-8-7-11(17)9-12(13)18/h7-10H,3-6H2,1-2H3,(H,19,21,22)
InChIKey
XEOIJGLPWCTGPY-UHFFFAOYSA-N
Synonyms
706769-18-8
(2R)2(24DICHLOROPHENOXY)N(5PENTYL134THIADIAZOL2YL)PROPANAMIDE
2(24DICHLOROPHENOXY)N(5PENTYL(134THIADIAZOL2YL))PROPANAMIDE
2(24DICHLOROPHENOXY)N(5PENTYL134THIADIAZOL2YL)PROPANAMIDE
706769188
CCCCCC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
InChI=1SC16H19Cl2N3O2Sc1345614202116(2414)1915(22)10(2)23138711(17)912(13)18h710H36H212H3(H192122)
MFCD04278158
ZINC000002734547
ZINC000002734548

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Available files

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