Vitas-M small molecule compound
ethyl 5-amino-1-(4-hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)-1H-pyrazole-4-carboxylate
Catalog ID
STK846375
SMILES CCOC(=O)c1cnn(c1N)c1nc(O)c2c(n1)sc1c2CCCC1
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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 C16H17N5O3S MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O3S/c1-2-24-15(23)9-7-18-21(12(9)17)16-19-13(22)11-8-5-3-4-6-10(8)25-14(11)20-16/h7H,2-6,17H2,1H3,(H,19,20,22)InChIKey
AMHQKONAKLGMBG-UHFFFAOYSA-NSynonyms
909861-20-7909861207
CCOC(=O)C1=C(N(N=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)N
ethyl5amino1(4hydroxy5678tetrahydro(1)benzothieno(23d)pyrimidin2yl)1Hpyrazole4carboxylate
ethyl5amino1(4oxo5678tetrahydro3H(1)benzothiolo(23d)pyrimidin2yl)pyrazole4carboxylate
InChI=1SC16H17N5O3Sc122415(23)971821(12(9)17)161913(22)118534610(8)2514(11)2016h7H2617H21H3(H192022)
MFCD04077542
ZINC000008762899
ZINC08762899
ZINC8762899
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