Vitas-M small molecule compound
3-(2-{(2E)-2-[4-(dimethylamino)benzylidene]hydrazinyl}-1,3-thiazol-4-yl)-6-methoxy-2H-chromen-2-one
Catalog ID
STK354363
SMILES COc1ccc2c(c1)cc(c(=O)o2)c1csc(n1)N/N=C/c1ccc(cc1)N(C)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 C22H20N4O3S MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S/c1-26(2)16-6-4-14(5-7-16)12-23-25-22-24-19(13-30-22)18-11-15-10-17(28-3)8-9-20(15)29-21(18)27/h4-13H,1-3H3,(H,24,25)/b23-12+InChIKey
GYLIMEZDMWLRPK-FSJBWODESA-NSynonyms
325804-16-8(E)3(2(2(4(dimethylamino)benzylidene)hydrazinyl)thiazol4yl)6methoxy2Hchromen2one
3(2(((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)AMINO)(13THIAZOL4YL))6METHOXYCHROMEN2ONE
3(2((2E)2((4(dimethylamino)phenyl)methylidene)hydrazinyl)13thiazol4yl)6methoxychromen2one
3(2((2E)2(4(dimethylamino)benzylidene)hydrazinyl)13thiazol4yl)6methoxy2Hchromen2one
325804168
CN(C)C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC4=C(C=CC(=C4)OC)OC3=O
COc1ccc2c(c1)cc(c(=O)o2)c1csc(n1)NN=Cc1ccc(cc1)N(C)C
InChI=1SC22H20N4O3Sc126(2)166414(5716)122325222419(133022)1811151017(283)8920(15)2921(18)27h413H13H3(H2425)b2312+
MFCD01951146
ZINC000009331215
ZINC33588142
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