Vitas-M small molecule compound
4-[(2E)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Catalog ID
STK580923
SMILES N(=C\C1=Cc2c(OC1)cccc2)/Nc1ncnc2c1c1CCCCc1s2
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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 C20H18N4OS MW 362.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4OS/c1-3-7-16-14(5-1)9-13(11-25-16)10-23-24-19-18-15-6-2-4-8-17(15)26-20(18)22-12-21-19/h1,3,5,7,9-10,12H,2,4,6,8,11H2,(H,21,22,24)/b23-10+InChIKey
LAROIDPIXGMTDA-AUEPDCJTSA-NSynonyms
877799-53-6(E)4(2((2Hchromen3yl)methylene)hydrazinyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidine
4((2E)2(2Hchromen3ylmethylidene)hydrazinyl)5678tetrahydro(1)benzothieno(23d)pyrimidine
877799536
C1CCC2=C(C1)C3=C(N=CN=C3S2)NN=CC4=CC5=CC=CC=C5OC4
InChI=1SC20H18N4OSc1371614(51)913(112516)102324191815624817(15)2620(18)22122119h135791012H246811H2(H212224)b2310+
MFCD05703749
N((E)2Hchromen3ylmethylideneamino)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(=CC1=Cc2c(OC1)cccc2)Nc1ncnc2c1c1CCCCc1s2
ZINC000005574799
ZINC34387840
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