Vitas-M small molecule compound

2-(benzylamino)-2-oxoethyl carbamimidothioate

Catalog ID
STK368019
SMILES O=C(CSC(=N)N)NCc1ccccc1

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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 C10H13N3OS MW 223.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3OS/c11-10(12)15-7-9(14)13-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,11,12)(H,13,14)
InChIKey
GLHMSWPGPCDVCE-UHFFFAOYSA-N
Synonyms

(2(BENZYLAMINO)2OXOETHYL)CARBAMIMIDOTHIOATE
2(benzylamino)2oxoethylcarbamimidothioate
C1=CC=C(C=C1)CNC(=O)CSC(=N)N
InChI=1SC10H13N3OSc1110(12)1579(14)1368421358h15H67H2(H31112)(H1314)
MFCD11853052
ZINC000004015673
ZINC4015673

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Available files

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