Vitas-M small molecule compound

N,N-dimethyl-4-(11-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)aniline

Catalog ID
STK578029
SMILES CC1CCCc2c1c1c(s2)ncn2c1nc(n2)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 C20H21N5S MW 363.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5S/c1-12-5-4-6-15-16(12)17-19-22-18(23-25(19)11-21-20(17)26-15)13-7-9-14(10-8-13)24(2)3/h7-12H,4-6H2,1-3H3
InChIKey
XUVXGTWCLSJDST-UHFFFAOYSA-N
Synonyms
900268-63-5
900268635
CC1CCCC2=C1C3=C(S2)N=CN4C3=NC(=N4)C5=CC=C(C=C5)N(C)C
InChI=1SC20H21N5Sc1125461516(12)17192218(2325(19)112120(17)2615)137914(10813)24(2)3h712H46H213H3
MFCD06612371
NNdimethyl4(11methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)aniline
NNdimethyl4(11methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)aniline
ZINC000002357753
ZINC000002357755

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Available files

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