Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK522200
SMILES CCCc1nnc(s1)NC(=O)Cc1ccc(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 C13H14ClN3OS MW 295.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3OS/c1-2-3-12-16-17-13(19-12)15-11(18)8-9-4-6-10(14)7-5-9/h4-7H,2-3,8H2,1H3,(H,15,17,18)
InChIKey
GVCDOIRTAZRUMG-UHFFFAOYSA-N
Synonyms
883705-66-6
2(4chlorophenyl)N(5propyl134thiadiazol2yl)acetamide
883705666
CCCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC13H14ClN3OSc12312161713(1912)1511(18)894610(14)759h47H238H21H3(H151718)
MFCD06152367
ZINC000006701967
ZINC06701967
ZINC6701967

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Available files

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