Vitas-M small molecule compound
4-(5,9-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-N,N-dimethylaniline
Catalog ID
STK592358
SMILES CC1CCc2c(C1)sc1c2c2nc(nn2c(n1)C)c1ccc(cc1)N(C)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 C21H23N5S MW 377.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5S/c1-12-5-10-16-17(11-12)27-21-18(16)20-23-19(24-26(20)13(2)22-21)14-6-8-15(9-7-14)25(3)4/h6-9,12H,5,10-11H2,1-4H3InChIKey
GEORFYMMSCVEMA-UHFFFAOYSA-NSynonyms
896828-88-94(59dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)NNdimethylaniline
4(59dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)NNdimethylaniline
896828889
CC1CCC2=C(C1)SC3=C2C4=NC(=NN4C(=N3)C)C5=CC=C(C=C5)N(C)C
InChI=1SC21H23N5Sc1125101617(1112)272118(16)202319(2426(20)13(2)2221)146815(9714)25(3)4h6912H51011H214H3
MFCD06599126
ZINC000002217654
ZINC000002217655
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