Vitas-M small molecule compound

4-[1-(3-ethoxy-4-hydroxyphenyl)-3,9-dioxo-3,9-dihydrochromeno[2,3-c]pyrrol-2(1H)-yl]butanoic acid

Catalog ID
STK909754
SMILES CCOc1cc(ccc1O)C1N(CCCC(=O)O)C(=O)c2c1c(=O)c1c(o2)cccc1

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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 C23H21NO7 MW 423.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO7/c1-2-30-17-12-13(9-10-15(17)25)20-19-21(28)14-6-3-4-7-16(14)31-22(19)23(29)24(20)11-5-8-18(26)27/h3-4,6-7,9-10,12,20,25H,2,5,8,11H2,1H3,(H,26,27)
InChIKey
ZNOVYKCIKMFJAQ-UHFFFAOYSA-N
Synonyms
880788-35-2
4(1(3ethoxy4hydroxyphenyl)39dioxo1Hchromeno(23c)pyrrol2yl)butanoicacid
4(1(3ethoxy4hydroxyphenyl)39dioxo39dihydrochromeno(23c)pyrrol2(1H)yl)butanoicacid
880788352
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCC(=O)O)OC4=CC=CC=C4C3=O)O
InChI=1SC23H21NO7c1230171213(91015(17)25)201921(28)14634716(14)3122(19)23(29)24(20)115818(26)27h3467910122025H25811H21H3(H2627)
MFCD06648922
ZINC000008867817
ZINC000008867818

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Available files

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