Vitas-M small molecule compound

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

Catalog ID
STL132033
SMILES O=C(c1sccc1NC(=O)c1cnccn1)NCCCN1CCOCC1

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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 C17H21N5O3S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O3S/c23-16(14-12-18-4-5-19-14)21-13-2-11-26-15(13)17(24)20-3-1-6-22-7-9-25-10-8-22/h2,4-5,11-12H,1,3,6-10H2,(H,20,24)(H,21,23)
InChIKey
NUOTWMXAYZDKTM-UHFFFAOYSA-N
Synonyms

C1COCCN1CCCNC(=O)C2=C(C=CS2)NC(=O)C3=NC=CN=C3
InChI=1SC17H21N5O3Sc2316(141218451914)21132112615(13)17(24)2031622792510822h2451112H13610H2(H2024)(H2123)
MFCD20751442
N(2((3(morpholin4yl)propyl)carbamoyl)thiophen3yl)pyrazine2carboxamide
N(2(3morpholin4ylpropylcarbamoyl)thiophen3yl)pyrazine2carboxamide
ZINC000067335705
ZINC67335705

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Available files

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