Vitas-M small molecule compound
3-(2-chlorophenyl)-5-(4-methylbenzyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK051406
SMILES Cc1ccc(cc1)CN1C(=O)C2C(C1=O)C1(OC2c2ccccc2Cl)C(=O)c2c(C1=O)cccc2
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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 C28H20ClNO5 MW 485.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClNO5/c1-15-10-12-16(13-11-15)14-30-26(33)21-22(27(30)34)28(35-23(21)19-8-4-5-9-20(19)29)24(31)17-6-2-3-7-18(17)25(28)32/h2-13,21-23H,14H2,1H3InChIKey
BWZMTHWUDFZJQE-UHFFFAOYSA-NSynonyms
312713-15-81(2chlorophenyl)5((4methylphenyl)methyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(2chlorophenyl)5(4methylbenzyl)33adihydrospiro(furo(34c)pyrrole12indene)1346(5H6aH)tetraone
3(2chlorophenyl)5(4methylbenzyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
312713158
CC1=CC=C(C=C1)CN2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=CC=C6Cl
Cc1ccc(cc1)CN1C(=O)C2C(C1=O)C1(OC2c2ccccc2Cl)C(=O)c2c(C1=O)cccc2
InChI=1SC28H20ClNO5c115101216(131115)143026(33)2122(27(30)34)28(3523(21)19845920(19)29)24(31)17623718(17)25(28)32h2132123H14H21H3
MFCD01051634
STK051406
ZINC000018106823
ZINC000239025620
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Check stock on Vitas-MAvailable files
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