Vitas-M small molecule compound
methyl (2Z)-3-(1,3-benzodioxol-5-yl)-2-{[(2-methoxyphenyl)carbonyl]amino}prop-2-enoate
Catalog ID
STK381963
SMILES COC(=O)/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1OC
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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 C19H17NO6 MW 355.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO6/c1-23-15-6-4-3-5-13(15)18(21)20-14(19(22)24-2)9-12-7-8-16-17(10-12)26-11-25-16/h3-10H,11H2,1-2H3,(H,20,21)/b14-9-InChIKey
ABBGVXDXNYREEP-ZROIWOOFSA-NSynonyms
COC(=O)C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1OC
COC1=CC=CC=C1C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)OC
InChI=1SC19H17NO6c12315643513(15)18(21)2014(19(22)242)912781617(1012)26112516h310H11H212H3(H2021)b149
methyl(2Z)3(13benzodioxol5yl)2(((2methoxyphenyl)carbonyl)amino)prop2enoate
METHYL(Z)3(13BENZODIOXOL5YL)2((2METHOXYBENZOYL)AMINO)PROP2ENOATE
METHYL3(2HBENZO(34D)13DIOXOLAN5YL)(2Z)2((2METHOXYPHENYL)CARBONYLAMINO)PROP2ENOATE
MFCD03273739
ZINC000004526200
ZINC04526200
ZINC4526200
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