Vitas-M small molecule compound

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

Catalog ID
STK270404
SMILES Clc1ccc(cc1)c1nn2c(n1)c1c(nc2)Oc2c(C1c1ccccc1)c(C)nn2c1ccccc1

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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 C28H19ClN6O MW 490.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19ClN6O/c1-17-22-23(18-8-4-2-5-9-18)24-26-31-25(19-12-14-20(29)15-13-19)33-34(26)16-30-27(24)36-28(22)35(32-17)21-10-6-3-7-11-21/h2-16,23H,1H3
InChIKey
YABUFOGCDFTQLE-UHFFFAOYSA-N
Synonyms
844456-81-1
2(4chlorophenyl)10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
844456811
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC28H19ClN6Oc1172223(188425918)24263125(19121420(29)151319)3334(26)163027(24)3628(22)35(3217)21106371121h21623H1H3
MFCD04157463
ZINC000009583778
ZINC000009583782

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Available files

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