Vitas-M small molecule compound

(4Z)-4-({[3-(diethylamino)propyl]amino}methylidene)-2-(4-methylphenyl)isoquinoline-1,3(2H,4H)-dione

Catalog ID
STK584905
SMILES CCN(CCCN/C=C\1/c2ccccc2C(=O)N(C1=O)c1ccc(cc1)C)CC

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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 C24H29N3O2 MW 391.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O2/c1-4-26(5-2)16-8-15-25-17-22-20-9-6-7-10-21(20)23(28)27(24(22)29)19-13-11-18(3)12-14-19/h6-7,9-14,17,25H,4-5,8,15-16H2,1-3H3/b22-17-
InChIKey
LEWHXJWJVLMFNO-XLNRJJMWSA-N
Synonyms

(4Z)4(((3(diethylamino)propyl)amino)methylidene)2(4methylphenyl)isoquinoline13(2H4H)dione
(4Z)4((3(DIETHYLAMINO)PROPYLAMINO)METHYLENE)2(PTOLYL)ISOQUINOLINE13QUINONE
(4Z)4((3(DIETHYLAMINO)PROPYLAMINO)METHYLIDENE)2(4METHYLPHENYL)ISOQUINOLINE13DIONE
(Z)4(((3(diethylamino)propyl)amino)methylene)2(ptolyl)isoquinoline13(2H4H)dione
4(1(3DIETHYLAMINOPROPYLAMINO)METH(Z)YLIDENE)2PTOLYL4HISOQUINOLINE13DIONE
CCN(CC)CCCNC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C
CCN(CCCNC=C1c2ccccc2C(=O)N(C1=O)c1ccc(cc1)C)CC
InChI=1SC24H29N3O2c1426(52)16815251722209671021(20)23(28)27(24(22)29)19131118(3)121419h679141725H4581516H213H3b2217
MFCD06614037
ZINC000002365520
ZINC2365520

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Available files

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