Vitas-M small molecule compound
N'-[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetohydrazide
Catalog ID
STL398818
SMILES O=C(Cn1cnc2c(c1=O)c1CCCCc1s2)N/N=C/c1c(C)nn(c1C)c1ccccc1
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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 C24H24N6O2S MW 460.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N6O2S/c1-15-19(16(2)30(28-15)17-8-4-3-5-9-17)12-26-27-21(31)13-29-14-25-23-22(24(29)32)18-10-6-7-11-20(18)33-23/h3-5,8-9,12,14H,6-7,10-11,13H2,1-2H3,(H,27,31)/b26-12+InChIKey
IODZQIWTUSCBMA-RPPGKUMJSA-NSynonyms
1005556-54-61005556546
CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)CN3C=NC4=C(C3=O)C5=C(S4)CCCC5
InChI=1SC24H24N6O2Sc11519(16(2)30(2815)178435917)12262721(31)132914252322(24(29)32)1810671120(18)3323h35891214H67101113H212H3(H2731)b2612+
MFCD04049077
N((E)(35dimethyl1phenyl1Hpyrazol4yl)methylidene)2(4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)acetohydrazide
N((E)(35dimethyl1phenylpyrazol4yl)methylideneamino)2(4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetamide
O=C(Cn1cnc2c(c1=O)c1CCCCc1s2)NN=Cc1c(C)nn(c1C)c1ccccc1
ZINC000002743653
ZINC35657184
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