Vitas-M small molecule compound

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

Catalog ID
STK020497
SMILES CCOc1ccccc1C(=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 C18H16ClN3O2S MW 373.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S/c1-2-24-15-6-4-3-5-14(15)17(23)20-18-22-21-16(25-18)11-12-7-9-13(19)10-8-12/h3-10H,2,11H2,1H3,(H,20,22,23)
InChIKey
OSFCMFRSJANIAH-UHFFFAOYSA-N
Synonyms
448940-70-3
448940703
CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl
CCOc1ccccc1C(=O)Nc1nnc(s1)Cc1ccc(cc1)Cl
InChI=1SC18H16ClN3O2Sc122415643514(15)17(23)2018222116(2518)11127913(19)10812h310H211H21H3(H202223)
MFCD02359068
N(5((4CHLOROPHENYL)METHYL)(134THIADIAZOL2YL))(2ETHOXYPHENYL)CARBOXAMIDE
N(5((4CHLOROPHENYL)METHYL)134THIADIAZOL2YL)2ETHOXYBENZAMIDE
N(5(4CHLOROBENZYL)134THIADIAZOL2YL)2ETHOXYBENZAMIDE
STK020497
ZINC000004590005
ZINC04590005
ZINC4590005

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Available files

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