Vitas-M small molecule compound

2,3-dihydro-1H-inden-1-yl carbamimidothioate

Catalog ID
STL301366
SMILES NC(=N)SC1CCc2c1cccc2

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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 C10H12N2S MW 192.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2S/c11-10(12)13-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2,(H3,11,12)
InChIKey
DSALDLCJJRQODA-UHFFFAOYSA-N
Synonyms
101285-90-9
101285909
23dihydro1Hinden1ylcarbamimidothioate
C1CC2=CC=CC=C2C1SC(=N)N
InChI=1SC10H12N2Sc1110(12)13965731248(7)9h149H56H2(H31112)
MFCD20713077
ZINC000073647499
ZINC000073647500

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Available files

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