Vitas-M small molecule compound

4-{4-[(thiophen-2-ylcarbonyl)amino]phenoxy}benzene-1,2-dicarboxylic acid

Catalog ID
STK073985
SMILES OC(=O)c1cc(ccc1C(=O)O)Oc1ccc(cc1)NC(=O)c1cccs1

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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 C19H13NO6S MW 383.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13NO6S/c21-17(16-2-1-9-27-16)20-11-3-5-12(6-4-11)26-13-7-8-14(18(22)23)15(10-13)19(24)25/h1-10H,(H,20,21)(H,22,23)(H,24,25)
InChIKey
VKKPSTNNWLZUQM-UHFFFAOYSA-N
Synonyms

4(4((OXO(THIOPHEN2YL)METHYL)AMINO)PHENOXY)PHTHALICACID
4(4((THIOPHEN2YLCARBONYL)AMINO)PHENOXY)BENZENE12DICARBOXYLICACID
4(4((THIOPHENE2CARBONYL)AMINO)PHENOXY)PHTHALICACID
4(4(2THENOYLAMINO)PHENOXY)PHTHALICACID
4(4(THIOPHEN2YLCARBONYLAMINO)PHENOXY)PHTHALICACID
4(4(THIOPHENE2CARBONYLAMINO)PHENOXY)PHTHALICACID
C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI=1SC19H13NO6Sc2117(162192716)20113512(6411)26137814(18(22)23)15(1013)19(24)25h110H(H2021)(H2223)(H2425)
MFCD01003861
OC(=O)c1cc(ccc1C(=O)O)Oc1ccc(cc1)NC(=O)c1cccs1
STK073985
ZINC000000828805
ZINC828805

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Available files

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