Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK175666
SMILES COc1cc(ccc1OC)Cc1nnc(s1)NC(=O)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 C19H18ClN3O3S MW 403.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3S/c1-25-15-8-5-13(9-16(15)26-2)11-18-22-23-19(27-18)21-17(24)10-12-3-6-14(20)7-4-12/h3-9H,10-11H2,1-2H3,(H,21,23,24)
InChIKey
ZEPBENXGUXNDOR-UHFFFAOYSA-N
Synonyms
600148-13-8
2(4CHLOROPHENYL)N(5((34DIMETHOXYPHENYL)METHYL)134THIADIAZOL2YL)ACETAMIDE
2(4CHLOROPHENYL)N(5(34DIMETHOXYBENZYL)134THIADIAZOL2YL)ACETAMIDE
600148138
COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)Cl)OC
InChI=1SC19H18ClN3O3Sc125158513(916(15)262)1118222319(2718)2117(24)10123614(20)7412h39H1011H212H3(H212324)
MFCD03930120
N(5((34DIMETHOXYPHENYL)METHYL)(134THIADIAZOL2YL))2(4CHLOROPHENYL)ACETAMIDE
ZINC000000804697
ZINC00804697
ZINC804697

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Available files

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