Vitas-M small molecule compound

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

Catalog ID
STK592362
SMILES COc1ccc(cc1)C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)C)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 C24H19ClN6O2 MW 458.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN6O2/c1-13-19-20(15-4-10-18(32-3)11-5-15)21-22-27-14(2)29-30(22)12-26-23(21)33-24(19)31(28-13)17-8-6-16(25)7-9-17/h4-12,20H,1-3H3
InChIKey
UNEHRSQJOQLERA-UHFFFAOYSA-N
Synonyms
902046-30-4
8(4chlorophenyl)11(4methoxyphenyl)210dimethyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
902046304
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)C)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)Cl
InChI=1SC24H19ClN6O2c1131920(1541018(323)11515)21222714(2)2930(22)122623(21)3324(19)31(2813)178616(25)7917h41220H13H3
MFCD06782163
ZINC000009186970
ZINC000009186971

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Available files

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