Vitas-M small molecule compound

2-(4-chlorophenyl)-5,7-diphenyl-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine

Catalog ID
STK565935
SMILES Clc1ccc(cc1)c1[nH]c2=NC(=CC(n2n1)c1ccccc1)c1ccccc1

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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 C23H17ClN4 MW 384.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN4/c24-19-13-11-18(12-14-19)22-26-23-25-20(16-7-3-1-4-8-16)15-21(28(23)27-22)17-9-5-2-6-10-17/h1-15,21H,(H,25,26,27)
InChIKey
OYWCXXXITJMKCH-UHFFFAOYSA-N
Synonyms
487037-73-0
2(4CHLOROPHENYL)57DIPHENYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE
2(4chlorophenyl)57diphenyl37dihydro(124)triazolo(15a)pyrimidine
487037730
C1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
Clc1ccc(cc1)c1(nH)c2=NC(=CC(n2n1)c1ccccc1)c1ccccc1
InChI=1SC23H17ClN4c2419131118(121419)2226232520(167314816)1521(28(23)2722)1795261017h11521H(H252627)
MFCD03804848
ZINC000100831233
ZINC000100831238

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Available files

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