Vitas-M small molecule compound

1-(4-methoxyphenyl)-7-methyl-2-(prop-2-en-1-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK517781
SMILES C=CCN1C(=O)c2c(C1c1ccc(cc1)OC)c(=O)c1c(o2)ccc(c1)C

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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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/c1-4-11-23-19(14-6-8-15(26-3)9-7-14)18-20(24)16-12-13(2)5-10-17(16)27-21(18)22(23)25/h4-10,12,19H,1,11H2,2-3H3
InChIKey
AMAANBREAKKFGE-UHFFFAOYSA-N
Synonyms
898613-12-2
1(4methoxyphenyl)7methyl2(prop2en1yl)12dihydrochromeno(23c)pyrrole39dione
1(4methoxyphenyl)7methyl2prop2enyl1Hchromeno(23c)pyrrole39dione
898613122
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC=C)C4=CC=C(C=C4)OC
InChI=1SC22H19NO4c14112319(146815(263)9714)1820(24)161213(2)51017(16)2721(18)22(23)25h4101219H111H223H3
MFCD08549940
ZINC000012111603
ZINC000012111604

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Available files

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