Vitas-M small molecule compound

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

Catalog ID
STK574451
SMILES CC1CCc2c(C1)sc1c2c2nc(nn2c(n1)C)CCC(=O)O

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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 C16H18N4O2S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2S/c1-8-3-4-10-11(7-8)23-16-14(10)15-18-12(5-6-13(21)22)19-20(15)9(2)17-16/h8H,3-7H2,1-2H3,(H,21,22)
InChIKey
DWLRPOSESQCJBY-UHFFFAOYSA-N
Synonyms
900261-71-4
3(59dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)propanoicacid
3(59dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)propanoicacid
900261714
CC1CCC2=C(C1)SC3=C2C4=NC(=NN4C(=N3)C)CCC(=O)O
InChI=1SC16H18N4O2Sc18341011(78)231614(10)151812(5613(21)22)1920(15)9(2)1716h8H37H212H3(H2122)
MFCD06610678
ZINC000002350655
ZINC000002350657

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Available files

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