Vitas-M small molecule compound

2,3-dihydro-1H-indole-1-carbothioamide

Catalog ID
STL325936
SMILES NC(=S)N1CCc2c1cccc2

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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 C9H10N2S MW 178.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2S/c10-9(12)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H2,10,12)
InChIKey
ROLMZSGSTGOPGN-UHFFFAOYSA-N
Synonyms
56632-37-2
1INDOLINECARBOTHIOAMIDE
1THIOCARBAMOYLINDOLINE
23dihydro1Hindole1carbothioamide
23DIHYDROINDOLE1CARBOTHIOAMIDE
56632372
AMINOINDOLIN1YLMETHANE1THIONE
C1CN(C2=CC=CC=C21)C(=S)N
InChI=1SC9H10N2Sc109(12)1165731248(7)11h14H56H2(H21012)
INDOLINE1CARBOTHIOAMIDE
MFCD01089707
ZINC000000500435
ZINC00500435
ZINC500435

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Available files

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