Vitas-M small molecule compound
3-{[(2Z)-2-{[(4-tert-butylphenyl)carbonyl]amino}-3-(4-chlorophenyl)prop-2-enoyl]amino}benzoic acid
Catalog ID
STK382057
SMILES Clc1ccc(cc1)/C=C(/C(=O)Nc1cccc(c1)C(=O)O)\NC(=O)c1ccc(cc1)C(C)(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 C27H25ClN2O4 MW 476.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25ClN2O4/c1-27(2,3)20-11-9-18(10-12-20)24(31)30-23(15-17-7-13-21(28)14-8-17)25(32)29-22-6-4-5-19(16-22)26(33)34/h4-16H,1-3H3,(H,29,32)(H,30,31)(H,33,34)/b23-15-InChIKey
VQSIUYIVEOUXIN-HAHDFKILSA-NSynonyms
3(((2Z)2(((4tertbutylphenyl)carbonyl)amino)3(4chlorophenyl)prop2enoyl)amino)benzoicacid
3(((Z)2((4tertbutylbenzoyl)amino)3(4chlorophenyl)prop2enoyl)amino)benzoicacid
3((2Z)2((4(TERTBUTYL)PHENYL)CARBONYLAMINO)3(4CHLOROPHENYL)PROP2ENOYLAMINO)BENZOICACID
CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)O
Clc1ccc(cc1)C=C(C(=O)Nc1cccc(c1)C(=O)O)NC(=O)c1ccc(cc1)C(C)(C)C
InChI=1SC27H25ClN2O4c127(23)2011918(101220)24(31)3023(151771321(28)14817)25(32)292264519(1622)26(33)34h416H13H3(H2932)(H3031)(H3334)b2315
MFCD03037091
ZINC000015944908
ZINC15944908
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