Vitas-M small molecule compound

2-(4-bromophenoxy)-N-[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide

Catalog ID
STK199498
SMILES O=C(Nc1cc(ccc1C)c1nn2c(s1)nnc2C)COc1ccc(cc1)Br

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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 C19H16BrN5O2S MW 458.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrN5O2S/c1-11-3-4-13(18-24-25-12(2)22-23-19(25)28-18)9-16(11)21-17(26)10-27-15-7-5-14(20)6-8-15/h3-9H,10H2,1-2H3,(H,21,26)
InChIKey
DWGNBMJWISPEPB-UHFFFAOYSA-N
Synonyms

2(4BROMOPHENOXY)N(2METHYL5(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)ACETAMIDE
CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)NC(=O)COC4=CC=C(C=C4)Br
InChI=1SC19H16BrN5O2Sc1113413(18242512(2)222319(25)2818)916(11)2117(26)1027157514(20)6815h39H10H212H3(H2126)
MFCD04391565
ZINC000003656294
ZINC03656294
ZINC3656294

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Available files

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