Vitas-M small molecule compound
3-({(2Z)-2-{[(2E)-3-phenylprop-2-enoyl]amino}-3-[4-(propan-2-yloxy)phenyl]prop-2-enoyl}amino)benzoic acid
Catalog ID
STK605672
SMILES CC(Oc1ccc(cc1)/C=C(/C(=O)Nc1cccc(c1)C(=O)O)\NC(=O)/C=C/c1ccccc1)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 C28H26N2O5 MW 470.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O5/c1-19(2)35-24-14-11-21(12-15-24)17-25(30-26(31)16-13-20-7-4-3-5-8-20)27(32)29-23-10-6-9-22(18-23)28(33)34/h3-19H,1-2H3,(H,29,32)(H,30,31)(H,33,34)/b16-13+,25-17-InChIKey
HZRUNQQTGGGCQM-WHXQNIATSA-NSynonyms
799837-95-93(((2Z)2(((2E)3phenylprop2enoyl)amino)3(4(propan2yloxy)phenyl)prop2enoyl)amino)benzoicacid
3(((Z)2(((E)3PHENYLPROP2ENOYL)AMINO)3(4PROPAN2YLOXYPHENYL)PROP2ENOYL)AMINO)BENZOICACID
3((Z)2cinnamamido3(4isopropoxyphenyl)acrylamido)benzoicacid
799837959
CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)O)NC(=O)C=CC3=CC=CC=C3
CC(Oc1ccc(cc1)C=C(C(=O)Nc1cccc(c1)C(=O)O)NC(=O)C=Cc1ccccc1)C
InChI=1SC28H26N2O5c119(2)3524141121(121524)1725(3026(31)1613207435820)27(32)2923106922(1823)28(33)34h319H12H3(H2932)(H3031)(H3334)b1613+2517
MFCD03685676
ZINC000002247241
ZINC2247241
Check stock
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