Vitas-M small molecule compound

N-cyclopropyl-4-methyl-2-[(3-methylbutyl)amino]-1,3-thiazole-5-carboxamide

Catalog ID
STK929445
SMILES CC(CCNc1nc(c(s1)C(=O)NC1CC1)C)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 C13H21N3OS MW 267.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21N3OS/c1-8(2)6-7-14-13-15-9(3)11(18-13)12(17)16-10-4-5-10/h8,10H,4-7H2,1-3H3,(H,14,15)(H,16,17)
InChIKey
APOLTMJDSJGQRC-UHFFFAOYSA-N
Synonyms
1190277-61-2
1190277612
CC1=C(SC(=N1)NCCC(C)C)C(=O)NC2CC2
InChI=1SC13H21N3OSc18(2)671413159(3)11(1813)12(17)16104510h810H47H213H3(H1415)(H1617)
MFCD13759422
Ncyclopropyl2(isopentylamino)4methylthiazole5carboxamide
Ncyclopropyl4methyl2((3methylbutyl)amino)13thiazole5carboxamide
Ncyclopropyl4methyl2(3methylbutylamino)13thiazole5carboxamide
ZINC000036360211
ZINC36360211

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Available files

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