Vitas-M small molecule compound

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

Catalog ID
STK950493
SMILES CCc1nnc(s1)NC(=O)Cn1nnc(n1)c1ccc(cc1)C

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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 C14H15N7OS MW 329.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N7OS/c1-3-12-16-18-14(23-12)15-11(22)8-21-19-13(17-20-21)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,15,18,22)
InChIKey
NFEHDCNAYZWWMS-UHFFFAOYSA-N
Synonyms
951894-67-0
951894670
CCC1=NN=C(S1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C
InChI=1SC14H15N7OSc1312161814(2312)1511(22)8211913(172021)10649(2)5710h47H38H212H3(H151822)
MFCD09983532
N(5ethyl134thiadiazol2yl)2(5(4methylphenyl)2Htetrazol2yl)acetamide
N(5ethyl134thiadiazol2yl)2(5(4methylphenyl)tetrazol2yl)acetamide
ZINC000011692835
ZINC11692835

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Available files

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