Vitas-M small molecule compound

prop-2-en-1-yl 7-(3-chlorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Catalog ID
STK914911
SMILES C=CCOC(=O)C1=C(C)Nc2n(C1c1cccc(c1)Cl)ncn2

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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 C16H15ClN4O2 MW 330.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN4O2/c1-3-7-23-15(22)13-10(2)20-16-18-9-19-21(16)14(13)11-5-4-6-12(17)8-11/h3-6,8-9,14H,1,7H2,2H3,(H,18,19,20)
InChIKey
YJXJWDFPGBBMIK-UHFFFAOYSA-N
Synonyms

CC1=C(C(N2C(=N1)N=CN2)C3=CC(=CC=C3)Cl)C(=O)OCC=C
InChI=1SC16H15ClN4O2c1372315(22)1310(2)20161891921(16)14(13)1154612(17)811h368914H17H22H3(H181920)
MFCD08805061
prop2en1yl7(3chlorophenyl)5methyl47dihydro(124)triazolo(15a)pyrimidine6carboxylate
PROP2ENYL7(3CHLOROPHENYL)5METHYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE6CARBOXYLATE
ZINC000004716201
ZINC000004716202

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Available files

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