Vitas-M small molecule compound
2-({4-[(tetrahydrofuran-2-ylmethyl)carbamoyl]phenyl}carbamoyl)benzoic acid
Catalog ID
STL068414
SMILES O=C(c1ccc(cc1)NC(=O)c1ccccc1C(=O)O)NCC1CCCO1
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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 C20H20N2O5 MW 368.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O5/c23-18(21-12-15-4-3-11-27-15)13-7-9-14(10-8-13)22-19(24)16-5-1-2-6-17(16)20(25)26/h1-2,5-10,15H,3-4,11-12H2,(H,21,23)(H,22,24)(H,25,26)InChIKey
IBJHFVGJSRFKRE-UHFFFAOYSA-NSynonyms
940463-84-32(((4(((TETRAHYDRO2FURANYLMETHYL)AMINO)CARBONYL)PHENYL)AMINO)CARBONYL)BENZOICACID
2((4(((TETRAHYDRO2FURANYLMETHYL)AMINO)CARBONYL)ANILINO)CARBONYL)BENZOICACID
2((4((OXOLAN2YLMETHYL)CARBAMOYL)PHENYL)CARBAMOYL)BENZOICACID
2((4((tetrahydrofuran2ylmethyl)carbamoyl)phenyl)carbamoyl)benzoicacid
2((4(oxolan2ylmethylcarbamoyl)phenyl)carbamoyl)benzoicacid
2(N(4(N(OXOLAN2YLMETHYL)CARBAMOYL)PHENYL)CARBAMOYL)BENZOICACID
940463843
C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O
InChI=1SC20H20N2O5c2318(21121543112715)137914(10813)2219(24)16512617(16)20(25)26h1251015H341112H2(H2123)(H2224)(H2526)
MFCD09445104
ZINC000012138540
ZINC000012138541
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