Vitas-M small molecule compound
4-{[(2Z)-3-(1,3-benzodioxol-5-yl)-2-{[(2-chlorophenyl)carbonyl]amino}prop-2-enoyl]amino}butanoic acid
Catalog ID
STL304943
SMILES OC(=O)CCCNC(=O)/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1Cl
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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 C21H19ClN2O6 MW 430.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN2O6/c22-15-5-2-1-4-14(15)20(27)24-16(21(28)23-9-3-6-19(25)26)10-13-7-8-17-18(11-13)30-12-29-17/h1-2,4-5,7-8,10-11H,3,6,9,12H2,(H,23,28)(H,24,27)(H,25,26)/b16-10-InChIKey
XNNLWOVKABYIJJ-YBEGLDIGSA-NSynonyms
332374-12-6(Z)4(3(benzo(d)(13)dioxol5yl)2(2chlorobenzamido)acrylamido)butanoicacid
332374126
4(((2Z)3(13benzodioxol5yl)2(((2chlorophenyl)carbonyl)amino)prop2enoyl)amino)butanoicacid
4(((Z)3(13BENZODIOXOL5YL)2((2CHLOROBENZOYL)AMINO)PROP2ENOYL)AMINO)BUTANOICACID
4(3(2HBENZO(34D)13DIOXOLEN5YL)(2Z)2((2CHLOROPHENYL)CARBONYLAMINO)PROP2ENOYLAMINO)BUTANOICACID
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCCCC(=O)O)NC(=O)C3=CC=CC=C3Cl
InChI=1SC21H19ClN2O6c2215521414(15)20(27)2416(21(28)2393619(25)26)1013781718(1113)30122917h1245781011H36912H2(H2328)(H2427)(H2526)b1610
MFCD01946755
OC(=O)CCCNC(=O)C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1Cl
ZINC000009327340
ZINC9327340
Check stock
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