Vitas-M small molecule compound

4-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl][3-(1H-imidazol-1-yl)propyl]amino}-1-methyl-N-(1-methyl-1H-indol-5-yl)piperidine-4-carboxamide

Catalog ID
STL485241
SMILES CN1CCC(CC1)(C(=O)Nc1ccc2c(c1)ccn2C)N(C(=O)CN1C(=O)c2c(C1=O)cccc2)CCCn1cncc1

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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 C32H35N7O4 MW 581.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N7O4/c1-35-17-11-32(12-18-35,31(43)34-24-8-9-27-23(20-24)10-16-36(27)2)39(15-5-14-37-19-13-33-22-37)28(40)21-38-29(41)25-6-3-4-7-26(25)30(38)42/h3-4,6-10,13,16,19-20,22H,5,11-12,14-15,17-18,21H2,1-2H3,(H,34,43)
InChIKey
XYVCGLJNRIKIEO-UHFFFAOYSA-N
Synonyms

4(((13dioxo13dihydro2Hisoindol2yl)acetyl)(3(1Himidazol1yl)propyl)amino)1methylN(1methyl1Hindol5yl)piperidine4carboxamide
4((2(13DIOXOISOINDOL2YL)ACETYL)(3IMIDAZOL1YLPROPYL)AMINO)1METHYLN(1METHYLINDOL5YL)PIPERIDINE4CARBOXAMIDE
CN1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)N(C=C3)C)N(CCCN4C=CN=C4)C(=O)CN5C(=O)C6=CC=CC=C6C5=O
InChI=1SC32H35N7O4c135171132(12183531(43)3424892723(2024)101636(27)2)39(15514371913332237)28(40)213829(41)25634726(25)30(38)42h346101316192022H511121415171821H212H3(H3443)
MFCD06244637
ZINC000105594845

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Available files

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