Vitas-M small molecule compound

methyl 2-{4-[(2-chlorophenoxy)methyl]phenyl}-9-methylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-8-carboxylate

Catalog ID
STL177081
SMILES COC(=O)c1sc2c(c1C)c1nc(nn1cn2)c1ccc(cc1)COc1ccccc1Cl

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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 C23H17ClN4O3S MW 464.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN4O3S/c1-13-18-21-26-20(27-28(21)12-25-22(18)32-19(13)23(29)30-2)15-9-7-14(8-10-15)11-31-17-6-4-3-5-16(17)24/h3-10,12H,11H2,1-2H3
InChIKey
BENFLAKEUNHACY-UHFFFAOYSA-N
Synonyms
828298-38-0
CC1=C(SC2=C1C3=NC(=NN3C=N2)C4=CC=C(C=C4)COC5=CC=CC=C5Cl)C(=O)OC
methyl2(4((2chlorophenoxy)methyl)phenyl)9methylthieno(32e)(124)triazolo(15c)pyrimidine8carboxylate
Registry IDs
MFCD04132925
ZINC000002798618
ZINC02798618
ZINC2798618

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Available files

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