Vitas-M small molecule compound

N-{2-[(4-phenylbutan-2-yl)carbamoyl]thiophen-3-yl}pyrazine-2-carboxamide

Catalog ID
STL132004
SMILES CC(NC(=O)c1sccc1NC(=O)c1cnccn1)CCc1ccccc1

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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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-14(7-8-15-5-3-2-4-6-15)23-20(26)18-16(9-12-27-18)24-19(25)17-13-21-10-11-22-17/h2-6,9-14H,7-8H2,1H3,(H,23,26)(H,24,25)
InChIKey
VAEYOQKNLMTYTL-UHFFFAOYSA-N
Synonyms

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C=CS2)NC(=O)C3=NC=CN=C3
InChI=1SC20H20N4O2Sc114(78155324615)2320(26)1816(9122718)2419(25)17132110112217h26914H78H21H3(H2326)(H2425)
MFCD20751413
N(2((4phenylbutan2yl)carbamoyl)thiophen3yl)pyrazine2carboxamide
N(2(4phenylbutan2ylcarbamoyl)thiophen3yl)pyrazine2carboxamide
ZINC000067335609
ZINC000067335613

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Available files

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