Vitas-M small molecule compound

methyl 4-[3,9-dioxo-2-(prop-2-en-1-yl)-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl]benzoate

Catalog ID
STK850616
SMILES C=CCN1C(=O)c2c(C1c1ccc(cc1)C(=O)OC)c(=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 C22H17NO5 MW 375.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO5/c1-3-12-23-18(13-8-10-14(11-9-13)22(26)27-2)17-19(24)15-6-4-5-7-16(15)28-20(17)21(23)25/h3-11,18H,1,12H2,2H3
InChIKey
IOSHMJGYKZYDLG-UHFFFAOYSA-N
Synonyms
877783-07-8
877783078
COC(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N2CC=C)OC4=CC=CC=C4C3=O
InChI=1SC22H17NO5c13122318(1381014(11913)22(26)272)1719(24)15645716(15)2820(17)21(23)25h31118H112H22H3
methyl4(2allyl39dioxo1239tetrahydrochromeno(23c)pyrrol1yl)benzoate
methyl4(39dioxo2(prop2en1yl)1239tetrahydrochromeno(23c)pyrrol1yl)benzoate
METHYL4(39DIOXO2PROP2ENYL1HCHROMENO(23C)PYRROL1YL)BENZOATE
MFCD05700784
ZINC000005561789
ZINC000005561792

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Available files

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