Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK128564
SMILES CCC(c1nnc(s1)NC(=O)COc1ccc(cc1)Cl)CC

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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 C15H18ClN3O2S MW 339.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN3O2S/c1-3-10(4-2)14-18-19-15(22-14)17-13(20)9-21-12-7-5-11(16)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,17,19,20)
InChIKey
VOTVNSPBLMNZOJ-UHFFFAOYSA-N
Synonyms
600149-78-8
2(4CHLOROPHENOXY)N(5(1ETHYLPROPYL)(134)THIADIAZOL2YL)ACETAMIDE
2(4CHLOROPHENOXY)N(5(ETHYLPROPYL)(134THIADIAZOL2YL))ACETAMIDE
2(4CHLOROPHENOXY)N(5(PENTAN3YL)134THIADIAZOL2YL)ACETAMIDE
2(4CHLOROPHENOXY)N(5PENTAN3YL134THIADIAZOL2YL)ACETAMIDE
600149788
CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC15H18ClN3O2Sc1310(42)14181915(2214)1713(20)921127511(16)6812h5810H349H212H3(H171920)
MFCD03930272
ZINC000000804703
ZINC00804703
ZINC804703

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Available files

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