Vitas-M small molecule compound

8-(4-chlorophenyl)-2,11-di(furan-2-yl)-10-methyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK587764
SMILES Clc1ccc(cc1)n1nc(c2c1Oc1ncn3c(c1C2c1ccco1)nc(n3)c1ccco1)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 C24H15ClN6O3 MW 470.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15ClN6O3/c1-13-18-19(16-4-2-10-32-16)20-22-27-21(17-5-3-11-33-17)29-30(22)12-26-23(20)34-24(18)31(28-13)15-8-6-14(25)7-9-15/h2-12,19H,1H3
InChIKey
PIXQLCJXHXGRRM-UHFFFAOYSA-N
Synonyms
900875-12-9
8(4chlorophenyl)211di(furan2yl)10methyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
900875129
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)C5=CC=CO5)C6=CC=CO6)C7=CC=C(C=C7)Cl
InChI=1SC24H15ClN6O3c1131819(1642103216)20222721(1753113317)2930(22)122623(20)3424(18)31(2813)158614(25)7915h21219H1H3
MFCD06775531
ZINC000009451806
ZINC000009451811

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Available files

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