Vitas-M small molecule compound

3-methyl-N-(1H-tetrazol-5-ylcarbamothioyl)benzamide

Catalog ID
STK324324
SMILES S=C(Nc1nnn[nH]1)NC(=O)c1cccc(c1)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 C10H10N6OS MW 262.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N6OS/c1-6-3-2-4-7(5-6)8(17)11-10(18)12-9-13-15-16-14-9/h2-5H,1H3,(H3,11,12,13,14,15,16,17,18)
InChIKey
ZBORFQPVWYYOJS-UHFFFAOYSA-N
Synonyms
675879-97-7
3methylN(1Htetrazol5ylcarbamothioyl)benzamide
3METHYLN(2HTETRAZOL5YLCARBAMOTHIOYL)BENZAMIDE
675879977
CC1=CC=CC(=C1)C(=O)NC(=S)NC2=NNN=N2
InChI=1SC10H10N6OSc163247(56)8(17)1110(18)129131516149h25H1H3(H31112131415161718)
MFCD05870520
N(3METHYLBENZOYL)N(1HTETRAAZOL5YL)THIOUREA
S=C(Nc1nnn(nH)1)NC(=O)c1cccc(c1)C
ZINC000006131923
ZINC6131923

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Available files

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