Vitas-M small molecule compound

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

Catalog ID
STK934482
SMILES CC(CNc1nc(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 C12H19N3OS MW 253.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N3OS/c1-7(2)6-13-12-14-8(3)10(17-12)11(16)15-9-4-5-9/h7,9H,4-6H2,1-3H3,(H,13,14)(H,15,16)
InChIKey
DHLQOCKDSCKXHQ-UHFFFAOYSA-N
Synonyms
1219562-24-9
1219562249
CC1=C(SC(=N1)NCC(C)C)C(=O)NC2CC2
InChI=1SC12H19N3OSc17(2)61312148(3)10(1712)11(16)159459h79H46H213H3(H1314)(H1516)
MFCD16623243
Ncyclopropyl2(isobutylamino)4methylthiazole5carboxamide
Ncyclopropyl4methyl2((2methylpropyl)amino)13thiazole5carboxamide
Ncyclopropyl4methyl2(2methylpropylamino)13thiazole5carboxamide
ZINC000040266622
ZINC40266622

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Available files

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