Vitas-M small molecule compound

N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(5-phenyl-2H-tetrazol-2-yl)acetamide

Catalog ID
STL171607
SMILES O=C(Nc1scc(n1)c1ccc(cc1)C)Cn1nnc(n1)c1ccccc1

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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 C19H16N6OS MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6OS/c1-13-7-9-14(10-8-13)16-12-27-19(20-16)21-17(26)11-25-23-18(22-24-25)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,20,21,26)
InChIKey
ATJINZNTDOFTQR-UHFFFAOYSA-N
Synonyms
752229-94-0
752229940
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4
InChI=1SC19H16N6OSc1137914(10813)16122719(2016)2117(26)11252318(222425)155324615h21012H11H21H3(H202126)
MFCD04046181
N(4(4methylphenyl)13thiazol2yl)2(5phenyl2Htetrazol2yl)acetamide
N(4(4METHYLPHENYL)13THIAZOL2YL)2(5PHENYLTETRAZOL2YL)ACETAMIDE
ZINC000002787941
ZINC02787941
ZINC2787941

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Available files

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