Vitas-M small molecule compound

ethyl 4-methyl-2-({[(7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)sulfanyl]acetyl}amino)-1,3-thiazole-5-carboxylate

Catalog ID
STK514386
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CSc1cc(C)nc2n1cnn2

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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 C15H16N6O3S2 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N6O3S2/c1-4-24-13(23)12-9(3)18-15(26-12)19-10(22)6-25-11-5-8(2)17-14-20-16-7-21(11)14/h5,7H,4,6H2,1-3H3,(H,18,19,22)
InChIKey
VCWGISKJJKAIRR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)CSC2=CC(=NC3=NN=CN23)C)C
ethyl4methyl2((((7methyl(124)triazolo(43a)pyrimidin5yl)sulfanyl)acetyl)amino)13thiazole5carboxylate
ethyl4methyl2((2((7methyl(124)triazolo(43a)pyrimidin5yl)sulfanyl)acetyl)amino)13thiazole5carboxylate
InChI=1SC15H16N6O3S2c142413(23)129(3)1815(2612)1910(22)6251158(2)17142016721(11)14h57H46H213H3(H181922)
MFCD13370753
ZINC000035670649
ZINC35670649

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Available files

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