Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK950212
SMILES CCc1nnc(s1)NC(=O)c1ccc(cc1)n1cnnn1

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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 C12H11N7OS MW 301.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N7OS/c1-2-10-15-16-12(21-10)14-11(20)8-3-5-9(6-4-8)19-7-13-17-18-19/h3-7H,2H2,1H3,(H,14,16,20)
InChIKey
TUCBJLRSRNHJNT-UHFFFAOYSA-N
Synonyms
483288-45-5
483288455
CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3
InChI=1SC12H11N7OSc1210151612(2110)1411(20)8359(648)19713171819h37H2H21H3(H141620)
MFCD02591598
N(5ethyl134thiadiazol2yl)4(1Htetrazol1yl)benzamide
N(5ETHYL134THIADIAZOL2YL)4(TETRAZOL1YL)BENZAMIDE
ZINC000000421274
ZINC00421274
ZINC421274

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Available files

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