Vitas-M small molecule compound

N-{5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}propanamide

Catalog ID
STK188395
SMILES CCC(=O)Nc1nnc(s1)COc1ccccc1F

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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 C12H12FN3O2S MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12FN3O2S/c1-2-10(17)14-12-16-15-11(19-12)7-18-9-6-4-3-5-8(9)13/h3-6H,2,7H2,1H3,(H,14,16,17)
InChIKey
FNBBCFQWQRKQRE-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=NN=C(S1)COC2=CC=CC=C2F
InChI=1SC12H12FN3O2Sc1210(17)1412161511(1912)718964358(9)13h36H27H21H3(H141617)
MFCD02032921
N(5((2FLUOROPHENOXY)METHYL)134THIADIAZOL2YL)PROPANAMIDE
ZINC000004723898
ZINC04723898
ZINC4723898

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Available files

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