Vitas-M small molecule compound

N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3-ethoxypropanamide

Catalog ID
STK226102
SMILES CCOCCC(=O)Nc1nnc(s1)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 C14H16ClN3O2S MW 325.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16ClN3O2S/c1-2-20-8-7-12(19)16-14-18-17-13(21-14)9-10-3-5-11(15)6-4-10/h3-6H,2,7-9H2,1H3,(H,16,18,19)
InChIKey
PNGZRFWMNWSCHR-UHFFFAOYSA-N
Synonyms
831241-54-4
831241544
CCOCCC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)Cl
InChI=1SC14H16ClN3O2Sc12208712(19)1614181713(2114)9103511(15)6410h36H279H21H3(H161819)
MFCD06154880
N(5((4CHLOROPHENYL)METHYL)(134THIADIAZOL2YL))3ETHOXYPROPANAMIDE
N(5((4CHLOROPHENYL)METHYL)134THIADIAZOL2YL)3ETHOXYPROPANAMIDE
N(5(4CHLOROBENZYL)(134)THIADIAZOL2YL)3ETHOXYPROPIONAMIDE
N(5(4chlorobenzyl)134thiadiazol2yl)3ethoxypropanamide
ZINC000004384633
ZINC04384633
ZINC4384633

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Available files

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