Vitas-M small molecule compound
2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[(E)-pyridin-4-ylmethylidene]acetohydrazide
Catalog ID
STL307933
SMILES O=C(CSc1nc2sc3c(c2c(=O)n1c1ccccc1)CCCC3)N/N=C/c1ccncc1
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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 C24H21N5O2S2 MW 475.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O2S2/c30-20(28-26-14-16-10-12-25-13-11-16)15-32-24-27-22-21(18-8-4-5-9-19(18)33-22)23(31)29(24)17-6-2-1-3-7-17/h1-3,6-7,10-14H,4-5,8-9,15H2,(H,28,30)/b26-14+InChIKey
MLYGELFJTBYYTM-VULFUBBASA-NSynonyms
497168-23-7(E)2((4oxo3phenyl345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(pyridin4ylmethylene)acetohydrazide
2((4oxo3phenyl345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N((E)pyridin4ylmethylidene)acetohydrazide
2((4oxo3phenyl5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N((E)pyridin4ylmethylideneamino)acetamide
497168237
C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)NN=CC5=CC=NC=C5
InChI=1SC24H21N5O2S2c3020(28261416101225131116)153224272221(18845919(18)3322)23(31)29(24)176213717h13671014H458915H2(H2830)b2614+
MFCD03222327
O=C(CSc1nc2sc3c(c2c(=O)n1c1ccccc1)CCCC3)NN=Cc1ccncc1
ZINC000009427872
ZINC33350897
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