Vitas-M small molecule compound
4-[3,6-dimethyl-4-(thiophen-3-yl)pyrazolo[3,4-d][1,3]thiazin-1(4H)-yl]benzoic acid
Catalog ID
STL247772
SMILES CC1=Nc2c(C(S1)c1cscc1)c(nn2c1ccc(cc1)C(=O)O)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 C18H15N3O2S2 MW 369.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S2/c1-10-15-16(13-7-8-24-9-13)25-11(2)19-17(15)21(20-10)14-5-3-12(4-6-14)18(22)23/h3-9,16H,1-2H3,(H,22,23)InChIKey
QBNOZKWTJJECCU-UHFFFAOYSA-NSynonyms
1374537-21-91374537219
4(36dimethyl4(thiophen3yl)pyrazolo(34d)(13)thiazin1(4H)yl)benzoicacid
4(36dimethyl4thiophen3yl4Hpyrazolo(34d)(13)thiazin1yl)benzoicacid
CC1=NN(C2=C1C(SC(=N2)C)C3=CSC=C3)C4=CC=C(C=C4)C(=O)O
InChI=1SC18H15N3O2S2c1101516(137824913)2511(2)1917(15)21(2010)145312(4614)18(22)23h3916H12H3(H2223)
MFCD22204673
ZINC000072406461
ZINC000072406462
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