Vitas-M small molecule compound

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

Catalog ID
STK571395
SMILES Cc1nn(c2c1C(c1cccnc1)c1c(O2)ncn2c1nc(n2)Cc1ccccc1)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 C28H21N7O MW 471.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N7O/c1-18-23-24(20-11-8-14-29-16-20)25-26-31-22(15-19-9-4-2-5-10-19)33-34(26)17-30-27(25)36-28(23)35(32-18)21-12-6-3-7-13-21/h2-14,16-17,24H,15H2,1H3
InChIKey
TUHKSBHIQNLGLY-UHFFFAOYSA-N
Synonyms
901271-60-1
2benzyl10methyl8phenyl11(pyridin3yl)811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
901271601
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CC5=CC=CC=C5)C6=CN=CC=C6)C7=CC=CC=C7
InChI=1SC28H21N7Oc1182324(2011814291620)25263122(151994251019)3334(26)173027(25)3628(23)35(3218)21126371321h214161724H15H21H3
MFCD06781068
ZINC000009580983
ZINC000009580985

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Available files

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