Vitas-M small molecule compound

5-iodo-2-({[(4-propoxyphenyl)carbonyl]carbamothioyl}amino)benzoic acid

Catalog ID
STL355686
SMILES CCCOc1ccc(cc1)C(=O)NC(=S)Nc1ccc(cc1C(=O)O)I

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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 C18H17IN2O4S MW 484.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17IN2O4S/c1-2-9-25-13-6-3-11(4-7-13)16(22)21-18(26)20-15-8-5-12(19)10-14(15)17(23)24/h3-8,10H,2,9H2,1H3,(H,23,24)(H2,20,21,22,26)
InChIKey
HQUVLNVSNIYUTR-UHFFFAOYSA-N
Synonyms
532409-73-7
532409737
5iodo2((((4propoxyphenyl)carbonyl)carbamothioyl)amino)benzoicacid
5IODO2((4PROPOXYBENZOYL)CARBAMOTHIOYLAMINO)BENZOICACID
5iodo2(3(4propoxybenzoyl)thioureido)benzoicacid
BENZOICACID5IODO2((((4PROPOXYBENZOYL)AMINO)THIOXOMETHYL)AMINO)
CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)C(=O)O
InChI=1SC18H17IN2O4Sc12925136311(4713)16(22)2118(26)20158512(19)1014(15)17(23)24h3810H29H21H3(H2324)(H220212226)
MFCD03567943
ZINC000002234925
ZINC2234925

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Available files

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