Vitas-M small molecule compound

methyl 2-amino-5-(2-methylpropyl)-1,3-thiazole-4-carboxylate

Catalog ID
STL352133
SMILES COC(=O)c1nc(sc1CC(C)C)N

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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 C9H14N2O2S MW 214.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H14N2O2S/c1-5(2)4-6-7(8(12)13-3)11-9(10)14-6/h5H,4H2,1-3H3,(H2,10,11)
InChIKey
ITSRZQHYKKOAEW-UHFFFAOYSA-N
Synonyms
864437-22-9
864437229
CC(C)CC1=C(N=C(S1)N)C(=O)OC
InChI=1SC9H14N2O2Sc15(2)467(8(12)133)119(10)146h5H4H213H3(H21011)
methyl2amino5(2methylpropyl)13thiazole4carboxylate
METHYL2AMINO5ISOBUTYL13THIAZOLE4CARBOXYLATE
METHYL2AMINO5ISOBUTYLTHIAZOLE4CARBOXYLATE
MFCD08064693
ZINC000008762637
ZINC08762637
ZINC8762637

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Available files

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