Vitas-M small molecule compound
N-[(2Z)-3-(1,3-benzodioxol-5-yl)-2-{[(2-methoxyphenyl)carbonyl]amino}prop-2-enoyl]leucine
Catalog ID
STL328024
SMILES COc1ccccc1C(=O)N/C(=C\c1ccc2c(c1)OCO2)/C(=O)NC(C(=O)O)CC(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 C24H26N2O7 MW 454.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O7/c1-14(2)10-18(24(29)30)26-23(28)17(11-15-8-9-20-21(12-15)33-13-32-20)25-22(27)16-6-4-5-7-19(16)31-3/h4-9,11-12,14,18H,10,13H2,1-3H3,(H,25,27)(H,26,28)(H,29,30)/b17-11-InChIKey
VWFQSUWKJRZIJS-BOPFTXTBSA-NSynonyms
2(((Z)3(13BENZODIOXOL5YL)2((2METHOXYBENZOYL)AMINO)PROP2ENOYL)AMINO)4METHYLPENTANOICACID
2(3(2HBENZO(34D)13DIOXOLEN5YL)(2Z)2((2METHOXYPHENYL)CARBONYLAMINO)PROP2ENOYLAMINO)4METHYLPENTANOICACID
2(3(benzo(d)(13)dioxol5yl)2(2methoxybenzamido)acrylamido)4methylpentanoicacid
CC(C)CC(C(=O)O)NC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3OC
COc1ccccc1C(=O)NC(=Cc1ccc2c(c1)OCO2)C(=O)NC(C(=O)O)CC(C)C
InChI=1SC24H26N2O7c114(2)1018(24(29)30)2623(28)17(1115892021(1215)33133220)2522(27)16645719(16)313h4911121418H1013H213H3(H2527)(H2628)(H2930)b1711
MFCD01957267
N((2Z)3(13benzodioxol5yl)2(((2methoxyphenyl)carbonyl)amino)prop2enoyl)leucine
ZINC000002956078
ZINC000002956082
Check stock
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Check stock on Vitas-MAvailable files
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