Vitas-M small molecule compound

2-(2,4-dichlorophenyl)-5,10,10-trimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK645707
SMILES Clc1ccc(c(c1)Cl)c1nn2c(n1)c1c(nc2C)sc2c1CC(C)(C)OC2

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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 C19H16Cl2N4OS MW 419.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N4OS/c1-9-22-18-15(12-7-19(2,3)26-8-14(12)27-18)17-23-16(24-25(9)17)11-5-4-10(20)6-13(11)21/h4-6H,7-8H2,1-3H3
InChIKey
MMNAHOWTADTCIZ-UHFFFAOYSA-N
Synonyms
1010903-50-0
1010903500
2(24dichlorophenyl)51010trimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine
CC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NC(=NN14)C5=C(C=C(C=C5)Cl)Cl
InChI=1SC19H16Cl2N4OSc19221815(12719(23)26814(12)2718)172316(2425(9)17)115410(20)613(11)21h46H78H213H3
MFCD12199513
ZINC000012321865
ZINC12321865

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.