Vitas-M small molecule compound

4-(3-{[N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-ethoxyphenyl)carbamimidoyl]sulfanyl}-2,5-dioxopyrrolidin-1-yl)benzoic acid

Catalog ID
STK675581
SMILES CCOc1ccc(cc1)/N=C(\SC1CC(=O)N(C1=O)c1ccc(cc1)C(=O)O)/NCc1ccc2c(c1)OCO2

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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 C28H25N3O7S MW 547.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O7S/c1-2-36-21-10-6-19(7-11-21)30-28(29-15-17-3-12-22-23(13-17)38-16-37-22)39-24-14-25(32)31(26(24)33)20-8-4-18(5-9-20)27(34)35/h3-13,24H,2,14-16H2,1H3,(H,29,30)(H,34,35)
InChIKey
HJHTUVLNBHRHEL-UHFFFAOYSA-N
Synonyms

4(3((((13BENZODIOXOL5YLMETHYL)AMINO)((4ETHOXYPHENYL)IMINO)METHYL)SULFANYL)25DIOXO1PYRROLIDINYL)BENZOICACID
4(3((N(13benzodioxol5ylmethyl)N(4ethoxyphenyl)carbamimidoyl)sulfanyl)25dioxopyrrolidin1yl)benzoicacid
4(3(N(13BENZODIOXOL5YLMETHYL)N(4ETHOXYPHENYL)CARBAMIMIDOYL)SULFANYL25DIOXOPYRROLIDIN1YL)BENZOICACID
CCOC1=CC=C(C=C1)NC(=NCC2=CC3=C(C=C2)OCO3)SC4CC(=O)N(C4=O)C5=CC=C(C=C5)C(=O)O
CCOc1ccc(cc1)N=C(SC1CC(=O)N(C1=O)c1ccc(cc1)C(=O)O)NCc1ccc2c(c1)OCO2
InChI=1SC28H25N3O7Sc12362110619(71121)3028(2915173122223(1317)38163722)39241425(32)31(26(24)33)208418(5920)27(34)35h31324H21416H21H3(H2930)(H3435)
MFCD01819471
ZINC000008684320
ZINC000100080377

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.