Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK076215
SMILES COc1ccc(cc1)Cc1nnc(s1)NC(=O)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 C18H16ClN3O3S MW 389.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3S/c1-24-14-6-2-12(3-7-14)10-17-21-22-18(26-17)20-16(23)11-25-15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,20,22,23)
InChIKey
IRUFNSDFOKUHTA-UHFFFAOYSA-N
Synonyms
590399-39-6
2(4CHLOROPHENOXY)N((2Z)5(4METHOXYBENZYL)134THIADIAZOL2(3H)YLIDENE)ACETAMIDE
2(4CHLOROPHENOXY)N(5((4METHOXYPHENYL)METHYL)(134THIADIAZOL2YL))ACETAMIDE
2(4CHLOROPHENOXY)N(5((4METHOXYPHENYL)METHYL)134THIADIAZOL2YL)ACETAMIDE
2(4CHLOROPHENOXY)N(5(4METHOXYBENZYL)134THIADIAZOL2YL)ACETAMIDE
COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
COc1ccc(cc1)Cc1nnc(s1)NC(=O)COc1ccc(cc1)Cl
InChI=1SC18H16ClN3O3Sc124146212(3714)1017212218(2617)2016(23)1125158413(19)5915h29H1011H21H3(H202223)
MFCD03352059
STK076215
ZINC000001267731
ZINC01267731
ZINC1267731

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Available files

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