Vitas-M small molecule compound
(2Z)-2-[2-(6-bromo-4H-1,3-benzodioxin-8-yl)-6-methoxy-2,3-dihydro-4H-chromen-4-ylidene]hydrazinecarbothioamide
Catalog ID
STL333887
SMILES COc1ccc2c(c1)/C(=N\NC(=S)N)/CC(O2)c1cc(Br)cc2c1OCOC2
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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 C19H18BrN3O4S MW 464.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrN3O4S/c1-24-12-2-3-16-13(6-12)15(22-23-19(21)28)7-17(27-16)14-5-11(20)4-10-8-25-9-26-18(10)14/h2-6,17H,7-9H2,1H3,(H3,21,23,28)/b22-15-InChIKey
FDAASMVICIYVIP-JCMHNJIXSA-NSynonyms
314247-38-6((Z)(2(6BROMO4H13BENZODIOXIN8YL)6METHOXY23DIHYDROCHROMEN4YLIDENE)AMINO)THIOUREA
(2Z)2(2(6bromo4H13benzodioxin8yl)6methoxy23dihydro4Hchromen4ylidene)hydrazinecarbothioamide
(Z)2(2(6bromo4Hbenzo(d)(13)dioxin8yl)6methoxychroman4ylidene)hydrazinecarbothioamide
314247386
COC1=CC2=C(C=C1)OC(CC2=NNC(=S)N)C3=C4C(=CC(=C3)Br)COCO4
COc1ccc2c(c1)C(=NNC(=S)N)CC(O2)c1cc(Br)cc2c1OCOC2
InChI=1SC19H18BrN3O4Sc12412231613(612)15(222319(21)28)717(2716)14511(20)41082592618(10)14h2617H79H21H3(H3212328)b2215
MFCD01235647
ZINC000031870564
ZINC000031870565
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