Vitas-M small molecule compound

2-methoxy-3-methyl-N-[(2-propyl-2H-tetrazol-5-yl)carbamothioyl]benzamide

Catalog ID
STK248335
SMILES CCCn1nnc(n1)NC(=S)NC(=O)c1cccc(c1OC)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 C14H18N6O2S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N6O2S/c1-4-8-20-18-13(17-19-20)16-14(23)15-12(21)10-7-5-6-9(2)11(10)22-3/h5-7H,4,8H2,1-3H3,(H2,15,16,18,21,23)
InChIKey
JTTOEKIQSZELSM-UHFFFAOYSA-N
Synonyms

2methoxy3methylN((2propyl2Htetrazol5yl)carbamothioyl)benzamide
2METHOXY3METHYLN((2PROPYLTETRAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
CCCN1N=C(N=N1)NC(=S)NC(=O)C2=C(C(=CC=C2)C)OC
InChI=1SC14H18N6O2Sc148201813(171920)1614(23)1512(21)107569(2)11(10)223h57H48H213H3(H21516182123)
MFCD03925925
ZINC000000557466
ZINC00557466
ZINC557466

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Available files

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