Vitas-M small molecule compound

N-[3-(1H-indazol-1-yl)propyl]thiophene-2-carboxamide

Catalog ID
STL258291
SMILES O=C(c1cccs1)NCCCn1ncc2c1cccc2

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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 C15H15N3OS MW 285.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3OS/c19-15(14-7-3-10-20-14)16-8-4-9-18-13-6-2-1-5-12(13)11-17-18/h1-3,5-7,10-11H,4,8-9H2,(H,16,19)
InChIKey
HMMBWBKQCJPDRG-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C=NN2CCCNC(=O)C3=CC=CS3
InChI=1SC15H15N3OSc1915(1473102014)168491813621512(13)111718h13571011H489H2(H1619)
MFCD24851549
N(3(1Hindazol1yl)propyl)thiophene2carboxamide
N(3indazol1ylpropyl)thiophene2carboxamide
ZINC000072239452
ZINC72239452

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Available files

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