Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}acetamide

Catalog ID
STK277769
SMILES COc1ccc(cc1)CCc1nnc(s1)NC(=O)COc1ccc(cc1Cl)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 C19H17Cl2N3O3S MW 438.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17Cl2N3O3S/c1-26-14-6-2-12(3-7-14)4-9-18-23-24-19(28-18)22-17(25)11-27-16-8-5-13(20)10-15(16)21/h2-3,5-8,10H,4,9,11H2,1H3,(H,22,24,25)
InChIKey
ONFVIOHVJHTUQK-UHFFFAOYSA-N
Synonyms
893243-09-9
2(24DICHLOROPHENOXY)N(5(2(4METHOXYPHENYL)ETHYL)(134THIADIAZOL2YL))ACETAMIDE
2(24dichlorophenoxy)N(5(2(4methoxyphenyl)ethyl)134thiadiazol2yl)acetamide
893243099
COC1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC19H17Cl2N3O3Sc126146212(3714)4918232419(2818)2217(25)1127168513(20)1015(16)21h235810H4911H21H3(H222425)
MFCD07152170
ZINC000009095474
ZINC09095474
ZINC9095474

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Available files

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