Vitas-M small molecule compound

N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-(1H-pyrrol-1-yl)-3-(thiophen-3-yl)propanamide

Catalog ID
STL492759
SMILES O=C(CC(n1cccc1)c1cscc1)Nc1nnc(s1)C1CCC1

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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 C17H18N4OS2 MW 358.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4OS2/c22-15(18-17-20-19-16(24-17)12-4-3-5-12)10-14(13-6-9-23-11-13)21-7-1-2-8-21/h1-2,6-9,11-12,14H,3-5,10H2,(H,18,20,22)
InChIKey
YIZUROKLOATHML-UHFFFAOYSA-N
Synonyms

MFCD30346171
N(5cyclobutyl134thiadiazol2yl)3(1Hpyrrol1yl)3(thiophen3yl)propanamide
ZINC000263588791
ZINC000263588792

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Available files

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