Vitas-M small molecule compound

2-[(3-methylbutyl)amino]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide

Catalog ID
STL317730
SMILES CC(CCNc1scc(n1)C(=O)NCc1ccncc1)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 C15H20N4OS MW 304.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N4OS/c1-11(2)3-8-17-15-19-13(10-21-15)14(20)18-9-12-4-6-16-7-5-12/h4-7,10-11H,3,8-9H2,1-2H3,(H,17,19)(H,18,20)
InChIKey
PLEWVBDRAFMQEF-UHFFFAOYSA-N
Synonyms
1574309-26-4
1574309264
2((3methylbutyl)amino)N(pyridin4ylmethyl)13thiazole4carboxamide
2(3methylbutylamino)N(pyridin4ylmethyl)13thiazole4carboxamide
2(isopentylamino)N(pyridin4ylmethyl)thiazole4carboxamide
CC(C)CCNC1=NC(=CS1)C(=O)NCC2=CC=NC=C2
InChI=1SC15H20N4OSc111(2)3817151913(102115)14(20)1891246167512h471011H389H212H3(H1719)(H1820)
MFCD28030881
ZINC000095478769
ZINC95478769

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Available files

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