Vitas-M small molecule compound

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

Catalog ID
STK221030
SMILES CCOCCC(=O)Nc1nnc(s1)COc1ccc(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 C14H16ClN3O3S MW 341.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16ClN3O3S/c1-2-20-8-7-12(19)16-14-18-17-13(22-14)9-21-11-5-3-10(15)4-6-11/h3-6H,2,7-9H2,1H3,(H,16,18,19)
InChIKey
WLEZGUVBIPYZKY-UHFFFAOYSA-N
Synonyms
831206-86-1
831206861
CCOCCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl
InChI=1SC14H16ClN3O3Sc12208712(19)1614181713(2214)921115310(15)4611h36H279H21H3(H161819)
MFCD06154902
N(5((4CHLOROPHENOXY)METHYL)(134THIADIAZOL2YL))3ETHOXYPROPANAMIDE
N(5((4chlorophenoxy)methyl)134thiadiazol2yl)3ethoxypropanamide
N(5(4CHLOROPHENOXYMETHYL)(134)THIADIAZOL2YL)3ETHOXYPROPIONAMIDE
ZINC000004384636
ZINC04384636
ZINC4384636

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Available files

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