Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[(2-propyl-2H-tetrazol-5-yl)carbamothioyl]acetamide

Catalog ID
STK248319
SMILES CCCn1nnc(n1)NC(=S)NC(=O)Cc1ccc(cc1)Cl

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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 C13H15ClN6OS MW 338.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN6OS/c1-2-7-20-18-12(17-19-20)16-13(22)15-11(21)8-9-3-5-10(14)6-4-9/h3-6H,2,7-8H2,1H3,(H2,15,16,18,21,22)
InChIKey
DYNMJYWNHDSMMH-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)N((2propyl2Htetrazol5yl)carbamothioyl)acetamide
2(4CHLOROPHENYL)N((2PROPYLTETRAZOL5YL)CARBAMOTHIOYL)ACETAMIDE
CCCN1N=C(N=N1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC13H15ClN6OSc127201812(171920)1613(22)1511(21)893510(14)649h36H278H21H3(H21516182122)
MFCD03925834
ZINC000001262385
ZINC01262385
ZINC1262385

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Available files

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