Vitas-M small molecule compound
9-(5-methyl-1,2-oxazol-3-yl)-8-(3-propoxyphenyl)-8,9-dihydrobenzo[7,8]chromeno[2,3-c]pyrrole-7,10-dione
Catalog ID
STK595316
SMILES CCCOc1cccc(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 C28H22N2O5 MW 466.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O5/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/h4-12,14-15,24H,3,13H2,1-2H3InChIKey
FYVZQIXGAWQCGR-UHFFFAOYSA-NSynonyms
874396-58-4874396584
9(5methyl12oxazol3yl)8(3propoxyphenyl)89dihydrobenzo(78)chromeno(23c)pyrrole710dione
9(5METHYL3ISOXAZOLYL)8(3PROPOXYPHENYL)89DIHYDROBENZO(78)CHROMENO(23C)PYRROLE710DIONE
9(5methylisoxazol3yl)8(3propoxyphenyl)89dihydrobenzo(78)chromeno(23c)pyrrole710dione
9(5METHYLISOXAZOL3YL)8(3PROPOXYPHENYL)BENZO(H)3PYRROLINO(34B)CHROMENE710DIONE
CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NOC(=C4)C)OC5=C(C3=O)C=CC6=CC=CC=C65
InChI=1SC28H22N2O5c1313331996818(1519)242325(31)211211177451020(17)26(21)3427(23)28(32)30(24)221416(2)352922h412141524H313H212H3
MFCD06780860
ZINC000009510727
ZINC000009510730
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