Vitas-M small molecule compound

7-(2-chlorophenyl)-5-[4-(propan-2-yl)phenyl]-4,7-dihydrotetrazolo[1,5-a]pyrimidine

Catalog ID
STK914900
SMILES Clc1ccccc1C1C=C(Nc2n1nnn2)c1ccc(cc1)C(C)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 C19H18ClN5 MW 351.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN5/c1-12(2)13-7-9-14(10-8-13)17-11-18(15-5-3-4-6-16(15)20)25-19(21-17)22-23-24-25/h3-12,18H,1-2H3,(H,21,22,24)
InChIKey
IJDOXAOCUYRYOY-UHFFFAOYSA-N
Synonyms

7(2chlorophenyl)5(4(propan2yl)phenyl)47dihydrotetrazolo(15a)pyrimidine
7(2CHLOROPHENYL)5(4PROPAN2YLPHENYL)17DIHYDROTETRAZOLO(15A)PYRIMIDINE
CC(C)C1=CC=C(C=C1)C2=CC(N3C(=N2)N=NN3)C4=CC=CC=C4Cl
InChI=1SC19H18ClN5c112(2)137914(10813)171118(15534616(15)20)2519(2117)22232425h31218H12H3(H212224)
MFCD15110304
ZINC000102048034
ZINC000102048038

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Available files

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