Vitas-M small molecule compound

5-(4-chlorophenyl)-7-(4-ethoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine

Catalog ID
STK709304
SMILES CCOc1ccc(cc1)C1C=C(Nc2n1nnn2)c1ccc(cc1)Cl

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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 C18H16ClN5O MW 353.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN5O/c1-2-25-15-9-5-13(6-10-15)17-11-16(12-3-7-14(19)8-4-12)20-18-21-22-23-24(17)18/h3-11,17H,2H2,1H3,(H,20,21,23)
InChIKey
WSRFQQVBQCEYHZ-UHFFFAOYSA-N
Synonyms
587012-53-1
5(4CHLOROPHENYL)7(4ETHOXYPHENYL)17DIHYDROTETRAZOLO(15A)PYRIMIDINE
5(4chlorophenyl)7(4ethoxyphenyl)47dihydrotetrazolo(15a)pyrimidine
587012531
CCOC1=CC=C(C=C1)C2C=C(N=C3N2NN=N3)C4=CC=C(C=C4)Cl
InChI=1SC18H16ClN5Oc1225159513(61015)171116(123714(19)8412)201821222324(17)18h31117H2H21H3(H202123)
MFCD04033405
ZINC000101088953
ZINC000101088954

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Available files

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