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'-[(E)-pyridin-4-ylmethylidene]acetohydrazide
Catalog ID
STL337388
SMILES O=C(CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)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 C25H23N5O2S2 MW 489.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O2S2/c1-16-6-8-18(9-7-16)30-24(32)22-19-4-2-3-5-20(19)34-23(22)28-25(30)33-15-21(31)29-27-14-17-10-12-26-13-11-17/h6-14H,2-5,15H2,1H3,(H,29,31)/b27-14+InChIKey
OMMAAMZHWTVDPU-MZJWZYIUSA-NSynonyms
613231-67-7(E)2((4oxo3(ptolyl)345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(pyridin4ylmethylene)acetohydrazide
2((3(4methylphenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N((E)pyridin4ylmethylidene)acetohydrazide
2((3(4methylphenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N((E)pyridin4ylmethylideneamino)acetamide
613231677
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=NC=C4)SC5=C3CCCC5
InChI=1SC25H23N5O2S2c1166818(9716)3024(32)2219423520(19)3423(22)2825(30)331521(31)29271417101226131117h614H2515H21H3(H2931)b2714+
MFCD03675061
O=C(CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCCC3)NN=Cc1ccncc1
ZINC000001478180
ZINC32577029
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