Vitas-M small molecule compound

N-[2-(2,3-dihydro-1H-inden-1-ylcarbamoyl)thiophen-3-yl]pyrazine-2-carboxamide

Catalog ID
STL132013
SMILES O=C(c1sccc1NC(=O)c1cnccn1)NC1CCc2c1cccc2

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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 C19H16N4O2S MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S/c24-18(16-11-20-8-9-21-16)23-15-7-10-26-17(15)19(25)22-14-6-5-12-3-1-2-4-13(12)14/h1-4,7-11,14H,5-6H2,(H,22,25)(H,23,24)
InChIKey
GJRUGUTUBIVAML-UHFFFAOYSA-N
Synonyms

C1CC2=CC=CC=C2C1NC(=O)C3=C(C=CS3)NC(=O)C4=NC=CN=C4
InChI=1SC19H16N4O2Sc2418(161120892116)23157102617(15)19(25)22146512312413(12)14h1471114H56H2(H2225)(H2324)
MFCD20751422
N(2(23dihydro1Hinden1ylcarbamoyl)thiophen3yl)pyrazine2carboxamide
ZINC000067335640
ZINC000067335643

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Available files

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