Vitas-M small molecule compound

N-(2-{[4-(dimethylamino)phenyl]amino}-2-oxo-1-phenylethyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(pyridin-3-ylmethyl)acetamide

Catalog ID
STL446928
SMILES CN(c1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1cccnc1)c1ccccc1)C

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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 C32H29N5O4 MW 547.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N5O4/c1-35(2)25-16-14-24(15-17-25)34-31(40)29(23-10-4-3-5-11-23)37(20-22-9-8-18-33-19-22)28(38)21-36-27-13-7-6-12-26(27)30(39)32(36)41/h3-19,29H,20-21H2,1-2H3,(H,34,40)
InChIKey
IGCZSVTWGITTQW-UHFFFAOYSA-N
Synonyms

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC32H29N5O4c135(2)25161424(151725)3431(40)29(23104351123)37(20229818331922)28(38)21362713761226(27)30(39)32(36)41h31929H2021H212H3(H3440)
MFCD07773332
N(2((4(dimethylamino)phenyl)amino)2oxo1phenylethyl)2(23dioxo23dihydro1Hindol1yl)N(pyridin3ylmethyl)acetamide
N(4(dimethylamino)phenyl)2((2(23dioxoindol1yl)acetyl)(pyridin3ylmethyl)amino)2phenylacetamide
N(4(DIMETHYLAMINO)PHENYL)2(2(23DIOXOINDOLIN1YL)N(PYRIDIN3YLMETHYL)ACETAMIDO)2PHENYLACETAMIDE
N(4DIMETHYLAMINOPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)(PYRIDIN3YLMETHYL)AMINO)2PHENYLACETAMIDE
ZINC000003771069
ZINC000008695858

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Available files

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