Vitas-M small molecule compound

2-[(3-methylbutyl)amino]-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Catalog ID
STK934622
SMILES CC(CCNc1scc(n1)C(=O)Nc1nccs1)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 C12H16N4OS2 MW 296.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N4OS2/c1-8(2)3-4-13-11-15-9(7-19-11)10(17)16-12-14-5-6-18-12/h5-8H,3-4H2,1-2H3,(H,13,15)(H,14,16,17)
InChIKey
GPRXIGZVIYLKIU-UHFFFAOYSA-N
Synonyms
1232797-99-7
1232797997
2((3methylbutyl)amino)N(13thiazol2yl)13thiazole4carboxamide
2(3methylbutylamino)N(13thiazol2yl)13thiazole4carboxamide
2(isopentylamino)N(thiazol2yl)thiazole4carboxamide
CC(C)CCNC1=NC(=CS1)C(=O)NC2=NC=CS2
InChI=1SC12H16N4OS2c18(2)341311159(71911)10(17)161214561812h58H34H212H3(H1315)(H141617)
MFCD18069448
ZINC000044900831
ZINC44900831

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Available files

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