Vitas-M small molecule compound
2-(9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzoic acid
Catalog ID
STK591404
SMILES CC1CCc2c(C1)sc1c2c2nc(nn2cn1)c1ccccc1C(=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 C19H16N4O2S MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S/c1-10-6-7-13-14(8-10)26-18-15(13)17-21-16(22-23(17)9-20-18)11-4-2-3-5-12(11)19(24)25/h2-5,9-10H,6-8H2,1H3,(H,24,25)InChIKey
RTLMQSNSBGWVRA-UHFFFAOYSA-NSynonyms
896079-94-02(9methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)benzoicacid
2(9methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)benzoicacid
896079940
CC1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC=CC=C5C(=O)O
InChI=1SC19H16N4O2Sc110671314(810)261815(13)172116(2223(17)92018)11423512(11)19(24)25h25910H68H21H3(H2425)
MFCD06593189
ZINC000002441731
ZINC000002441733
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