Vitas-M small molecule compound

ethyl 4-methyl-2-{[(4-methylpiperazin-1-yl)acetyl]amino}-1,3-thiazole-5-carboxylate

Catalog ID
STK495198
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CN1CCN(CC1)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 C14H22N4O3S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N4O3S/c1-4-21-13(20)12-10(2)15-14(22-12)16-11(19)9-18-7-5-17(3)6-8-18/h4-9H2,1-3H3,(H,15,16,19)
InChIKey
HKZNARMJCZVASJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2CCN(CC2)C)C
ethyl4methyl2(((4methylpiperazin1yl)acetyl)amino)13thiazole5carboxylate
ethyl4methyl2((2(4methylpiperazin1yl)acetyl)amino)13thiazole5carboxylate
InChI=1SC14H22N4O3Sc142113(20)1210(2)1514(2212)1611(19)9187517(3)6818h49H213H3(H151619)
MFCD06081295
ZINC000023253605
ZINC23253605

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Available files

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