Vitas-M small molecule compound
prop-2-en-1-yl (2E)-3-(1,3-benzodioxol-5-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate
Catalog ID
STK840662
SMILES C=CCOC(=O)/C(=C\c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1
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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 C20H17NO5 MW 351.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO5/c1-2-10-24-20(23)16(21-19(22)15-6-4-3-5-7-15)11-14-8-9-17-18(12-14)26-13-25-17/h2-9,11-12H,1,10,13H2,(H,21,22)/b16-11+InChIKey
GXCJEBHLKGNKTQ-LFIBNONCSA-NSynonyms
385417-30-1(E)allyl2benzamido3(benzo(d)(13)dioxol5yl)acrylate
385417301
C=CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3
C=CCOC(=O)C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1
InChI=1SC20H17NO5c12102420(23)16(2119(22)156435715)1114891718(1214)26132517h291112H11013H2(H2122)b1611+
MFCD03139375
prop2en1yl(2E)3(13benzodioxol5yl)2((phenylcarbonyl)amino)prop2enoate
PROP2ENYL(E)2BENZAMIDO3(13BENZODIOXOL5YL)PROP2ENOATE
ZINC000004755631
ZINC04755631
ZINC4755631
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