Vitas-M small molecule compound
4-(5,10-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
STK578869
SMILES CC1CCc2c(C1)c1c(s2)nc(n2c1nc(n2)c1ccc(cc1)N(C)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/c1-12-5-10-17-16(11-12)18-20-23-19(14-6-8-15(9-7-14)25(3)4)24-26(20)13(2)22-21(18)27-17/h6-9,12H,5,10-11H2,1-4H3InChIKey
DRYNTWVZWWYHND-UHFFFAOYSA-NSynonyms
899397-86-54(510dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)NNdimethylaniline
4(510dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)NNdimethylaniline
899397865
CC1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC(=N4)C5=CC=C(C=C5)N(C)C)C
InChI=1SC21H23N5Sc1125101716(1112)18202319(146815(9714)25(3)4)2426(20)13(2)2221(18)2717h6912H51011H214H3
MFCD06606730
ZINC000002330085
ZINC000002330087
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