Vitas-M small molecule compound

2-methoxy-N-[(2-propyl-2H-tetrazol-5-yl)carbamothioyl]benzamide

Catalog ID
STK248321
SMILES CCCn1nnc(n1)NC(=S)NC(=O)c1ccccc1OC

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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 C13H16N6O2S MW 320.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N6O2S/c1-3-8-19-17-12(16-18-19)15-13(22)14-11(20)9-6-4-5-7-10(9)21-2/h4-7H,3,8H2,1-2H3,(H2,14,15,17,20,22)
InChIKey
VSOFBFIPORJNLJ-UHFFFAOYSA-N
Synonyms
578744-93-1
2methoxyN((2propyl2Htetrazol5yl)carbamothioyl)benzamide
2METHOXYN((2PROPYLTETRAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
578744931
CCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=CC=C2OC
InChI=1SC13H16N6O2Sc138191712(161819)1513(22)1411(20)9645710(9)212h47H38H212H3(H21415172022)
MFCD03925851
ZINC000000530948
ZINC00530948
ZINC530948

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Available files

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