Vitas-M small molecule compound

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

Catalog ID
STK914830
SMILES C=CCOC(=O)C1=C(C)Nc2n(C1c1cccnc1)nnn2

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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 C14H14N6O2 MW 298.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6O2/c1-3-7-22-13(21)11-9(2)16-14-17-18-19-20(14)12(11)10-5-4-6-15-8-10/h3-6,8,12H,1,7H2,2H3,(H,16,17,19)
InChIKey
GRDBZXTVJYNNAI-UHFFFAOYSA-N
Synonyms

CC1=C(C(N2C(=N1)N=NN2)C3=CN=CC=C3)C(=O)OCC=C
InChI=1SC14H14N6O2c1372213(21)119(2)161417181920(14)12(11)1054615810h36812H17H22H3(H161719)
MFCD05029430
prop2en1yl5methyl7(pyridin3yl)47dihydrotetrazolo(15a)pyrimidine6carboxylate
PROP2ENYL5METHYL7PYRIDIN3YL17DIHYDROTETRAZOLO(15A)PYRIMIDINE6CARBOXYLATE
ZINC000003907152
ZINC000003907153

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Available files

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