Vitas-M small molecule compound
2-[3-methyl-1-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)butyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK945132
SMILES CC(CC(N1C(=O)c2c(C1=O)cccc2)c1nn2c(n1)c1c(nc2)sc2c1CCCC2)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 C24H23N5O2S MW 445.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O2S/c1-13(2)11-17(29-23(30)14-7-3-4-8-15(14)24(29)31)20-26-21-19-16-9-5-6-10-18(16)32-22(19)25-12-28(21)27-20/h3-4,7-8,12-13,17H,5-6,9-11H2,1-2H3InChIKey
GDEZANJLINCVFP-UHFFFAOYSA-NSynonyms
2(3methyl1(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)butyl)1Hisoindole13(2H)dione
CC(C)CC(C1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4)N5C(=O)C6=CC=CC=C6C5=O
InChI=1SC24H23N5O2Sc113(2)1117(2923(30)14734815(14)24(29)31)20262119169561018(16)3222(19)251228(21)2720h3478121317H56911H212H3
MFCD06626695
ZINC000001061881
ZINC000001061882
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