Vitas-M small molecule compound
2-amino-1-(3-chloro-4-methylphenyl)-1'-(4-fluorobenzyl)-2',5-dioxo-1',2',5,7-tetrahydro-1H-spiro[furo[3,4-b]pyridine-4,3'-indole]-3-carbonitrile
Catalog ID
STK686768
SMILES N#CC1=C(N)N(c2ccc(c(c2)Cl)C)C2=C(C31C(=O)N(c1c3cccc1)Cc1ccc(cc1)F)C(=O)OC2
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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 C29H20ClFN4O3 MW 526.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20ClFN4O3/c1-16-6-11-19(12-22(16)30)35-24-15-38-27(36)25(24)29(21(13-32)26(35)33)20-4-2-3-5-23(20)34(28(29)37)14-17-7-9-18(31)10-8-17/h2-12H,14-15,33H2,1H3InChIKey
SQQMKEDYCGWZLP-UHFFFAOYSA-NSynonyms
2AMINO1(3CHLORO4METHYLPHENYL)1((4FLUOROPHENYL)METHYL)25DIOXOSPIRO(7HFURO(34B)PYRIDINE43INDOLE)3CARBONITRILE
2amino1(3chloro4methylphenyl)1(4fluorobenzyl)25dioxo1257tetrahydro1Hspiro(furo(34b)pyridine43indole)3carbonitrile
CC1=C(C=C(C=C1)N2C3=C(C(=O)OC3)C4(C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)F)C(=C2N)C#N)Cl
InChI=1SC29H20ClFN4O3c11661119(1222(16)30)3524153827(36)25(24)29(21(1332)26(35)33)20423523(20)34(28(29)37)14177918(31)10817h212H141533H21H3
MFCD06017466
ZINC000098008077
ZINC000098008078
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