Vitas-M small molecule compound
N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetohydrazide
Catalog ID
STL331562
SMILES O=C(Cn1cnc2c(c1=O)c1CCCCc1s2)N/N=C\1/c2ccccc2N(C1=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 C21H19N5O3S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5O3S/c1-25-14-8-4-2-6-12(14)18(21(25)29)24-23-16(27)10-26-11-22-19-17(20(26)28)13-7-3-5-9-15(13)30-19/h2,4,6,8,11H,3,5,7,9-10H2,1H3,(H,23,27)/b24-18-InChIKey
WTRYHYBXDCIFAR-MOHJPFBDSA-NSynonyms
(Z)N(1methyl2oxoindolin3ylidene)2(4oxo5678tetrahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)acetohydrazide
CN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C5=C(S4)CCCC5)C1=O
InChI=1SC21H19N5O3Sc12514842612(14)18(21(25)29)242316(27)102611221917(20(26)28)13735915(13)3019h246811H357910H21H3(H2327)b2418
MFCD02363373
N((3Z)1methyl2oxo12dihydro3Hindol3ylidene)2(4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)acetohydrazide
N((Z)(1methyl2oxoindol3ylidene)amino)2(4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetamide
O=C(Cn1cnc2c(c1=O)c1CCCCc1s2)NN=C1c2ccccc2N(C1=O)C
ZINC000000719525
ZINC103923171
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