Vitas-M small molecule compound

N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide

Catalog ID
STK149181
SMILES CCC(N(C(=O)c1nccnc1)Cc1cccs1)(C(=O)NC1CCCC1)C

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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 C20H26N4O2S MW 386.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O2S/c1-3-20(2,19(26)23-15-7-4-5-8-15)24(14-16-9-6-12-27-16)18(25)17-13-21-10-11-22-17/h6,9-13,15H,3-5,7-8,14H2,1-2H3,(H,23,26)
InChIKey
DYHOJYIWDNXUDT-UHFFFAOYSA-N
Synonyms

CCC(C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3=NC=CN=C3
InChI=1SC20H26N4O2Sc1320(219(26)2315745815)24(141696122716)18(25)17132110112217h691315H357814H212H3(H2326)
MFCD05025339
N(1(CYCLOPENTYLAMINO)2METHYL1OXOBUTAN2YL)N(THIOPHEN2YLMETHYL)PYRAZINE2CARBOXAMIDE
ZINC000002457402
ZINC000002457404

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Available files

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