Vitas-M small molecule compound

2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(1E)-1-(thiophen-2-yl)ethylidene]acetohydrazide

Catalog ID
STL337950
SMILES O=C(CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCCC3)N/N=C(/c1cccs1)\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 C25H24N4O2S3 MW 508.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O2S3/c1-15-9-11-17(12-10-15)29-24(31)22-18-6-3-4-7-20(18)34-23(22)26-25(29)33-14-21(30)28-27-16(2)19-8-5-13-32-19/h5,8-13H,3-4,6-7,14H2,1-2H3,(H,28,30)/b27-16+
InChIKey
XQGOJFMKAZILHM-JVWAILMASA-N
Synonyms
613231-80-4
(E)2((4oxo3(ptolyl)345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(1(thiophen2yl)ethylidene)acetohydrazide
2((3(4methylphenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N((1E)1(thiophen2yl)ethylidene)acetohydrazide
2((3(4methylphenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N((E)1thiophen2ylethylideneamino)acetamide
613231804
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC=CS4)SC5=C3CCCC5
InChI=1SC25H24N4O2S3c11591117(121015)2924(31)2218634720(18)3423(22)2625(29)331421(30)282716(2)1985133219h5813H346714H212H3(H2830)b2716+
MFCD03217686
O=C(CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCCC3)NN=C(c1cccs1)C
ZINC000013688827
ZINC33645237

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.