Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide

Catalog ID
STK159148
SMILES CCOCc1nnc(s1)NC(=O)C(Oc1ccc(cc1)Cl)(C)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 C15H18ClN3O3S MW 355.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN3O3S/c1-4-21-9-12-18-19-14(23-12)17-13(20)15(2,3)22-11-7-5-10(16)6-8-11/h5-8H,4,9H2,1-3H3,(H,17,19,20)
InChIKey
LETRICRVKRKGAA-UHFFFAOYSA-N
Synonyms
723249-22-7
2(4CHLOROPHENOXY)N(5(ETHOXYMETHYL)(134THIADIAZOL2YL))2METHYLPROPANAMIDE
2(4CHLOROPHENOXY)N(5(ETHOXYMETHYL)134THIADIAZOL2YL)2METHYLPROPANAMIDE
723249227
CCOCC1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl
InChI=1SC15H18ClN3O3Sc1421912181914(2312)1713(20)15(23)22117510(16)6811h58H49H213H3(H171920)
MFCD05155691
ZINC000002191223
ZINC02191223
ZINC2191223

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Available files

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