Vitas-M small molecule compound

2-(1H-indol-3-yl)ethanethioamide

Catalog ID
STL308382
SMILES NC(=S)Cc1c[nH]c2c1cccc2

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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 C10H10N2S MW 190.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2S/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13)
InChIKey
WMUAHAJSNVMGRH-UHFFFAOYSA-N
Synonyms
59108-91-7
1AMINO2INDOL3YLETHANE1THIONE
2(1Hindol3yl)ethanethioamide
2(1HINDOL3YL)THIOACETAMIDE
2INDOL3YLTHIOACETAMIDE
59108917
C1=CC=C2C(=C1)C(=CN2)CC(=S)N
InChI=1SC10H10N2Sc1110(13)57612942138(7)9h14612H5H2(H21113)
MFCD00457249
NC(=S)Cc1c(nH)c2c1cccc2
ZINC000000752026
ZINC00752026
ZINC752026

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Available files

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