Vitas-M small molecule compound

9-(5-methyl-1,2-oxazol-3-yl)-8-[3-(prop-2-en-1-yloxy)phenyl]-8,9-dihydrobenzo[7,8]chromeno[2,3-c]pyrrole-7,10-dione

Catalog ID
STK599159
SMILES C=CCOc1cccc(c1)C1N(c2noc(c2)C)C(=O)c2c1c(=O)c1c(o2)c2ccccc2cc1

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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 C28H20N2O5 MW 464.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O5/c1-3-13-33-19-9-6-8-18(15-19)24-23-25(31)21-12-11-17-7-4-5-10-20(17)26(21)34-27(23)28(32)30(24)22-14-16(2)35-29-22/h3-12,14-15,24H,1,13H2,2H3
InChIKey
YIPAONYZORLKFO-UHFFFAOYSA-N
Synonyms
874396-18-6
8(3(allyloxy)phenyl)9(5methylisoxazol3yl)89dihydrobenzo(78)chromeno(23c)pyrrole710dione
874396186
9(5methyl12oxazol3yl)8(3(prop2en1yloxy)phenyl)89dihydrobenzo(78)chromeno(23c)pyrrole710dione
9(5METHYLISOXAZOL3YL)8(3PROP2ENYLOXYPHENYL)BENZO(H)3PYRROLINO(34B)CHROMENE710DIONE
CC1=CC(=NO1)N2C(C3=C(C2=O)OC4=C(C3=O)C=CC5=CC=CC=C54)C6=CC(=CC=C6)OCC=C
InChI=1SC28H20N2O5c1313331996818(1519)242325(31)211211177451020(17)26(21)3427(23)28(32)30(24)221416(2)352922h312141524H113H22H3
MFCD06775181
ZINC000009451464
ZINC000009451467

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Available files

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