Vitas-M small molecule compound
5-[(6-bromo-4,7-dimethoxy-1,3-benzodioxol-5-yl)methyl]-N'-[(Z)-(4-methoxyphenyl)methylidene]-4,5-dihydro-1,2-oxazole-3-carbohydrazide
Catalog ID
STK693148
SMILES COc1ccc(cc1)/C=N\NC(=O)C1=NOC(C1)Cc1c(Br)c(OC)c2c(c1OC)OCO2
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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 C22H22BrN3O7 MW 520.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22BrN3O7/c1-28-13-6-4-12(5-7-13)10-24-25-22(27)16-9-14(33-26-16)8-15-17(23)19(30-3)21-20(18(15)29-2)31-11-32-21/h4-7,10,14H,8-9,11H2,1-3H3,(H,25,27)/b24-10-InChIKey
YOJBKNJXKVIMJY-VROXFSQNSA-NSynonyms
5((6bromo47dimethoxy13benzodioxol5yl)methyl)N((Z)(4methoxyphenyl)methylidene)45dihydro12oxazole3carbohydrazide
5((6bromo47dimethoxy13benzodioxol5yl)methyl)N((Z)(4methoxyphenyl)methylideneamino)45dihydro12oxazole3carboxamide
COC1=CC=C(C=C1)C=NNC(=O)C2=NOC(C2)CC3=C(C4=C(C(=C3Br)OC)OCO4)OC
COc1ccc(cc1)C=NNC(=O)C1=NOC(C1)Cc1c(Br)c(OC)c2c(c1OC)OCO2
InChI=1SC22H22BrN3O7c128136412(5713)10242522(27)16914(332616)81517(23)19(303)2120(18(15)292)31113221h471014H8911H213H3(H2527)b2410
MFCD10039223
ZINC000036556702
ZINC000036556704
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