Vitas-M small molecule compound

N-(1,3,4-thiadiazol-2-ylcarbamothioyl)benzamide

Catalog ID
STL296648
SMILES S=C(NC(=O)c1ccccc1)Nc1nncs1

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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 C10H8N4OS2 MW 264.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4OS2/c15-8(7-4-2-1-3-5-7)12-9(16)13-10-14-11-6-17-10/h1-6H,(H2,12,13,14,15,16)
InChIKey
DYMGAHMZNMNXLZ-UHFFFAOYSA-N
Synonyms
321690-80-6
321690806
C1=CC=C(C=C1)C(=O)NC(=S)NC2=NN=CS2
InChI=1SC10H8N4OS2c158(7421357)129(16)1310141161710h16H(H21213141516)
MFCD00121502
N((134thiadiazol2yl)carbamothioyl)benzamide
N(134thiadiazol2ylcarbamothioyl)benzamide
NBENZOYLN(134THIADIAZOL2YL)THIOUREA
ZINC000000144113
ZINC00144113
ZINC144113

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Available files

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