Vitas-M small molecule compound

N-[4-(dimethylamino)phenyl]-N~2~-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]-N~2~-(4-fluorobenzyl)valinamide

Catalog ID
STL446719
SMILES Fc1ccc(cc1)CN(C(C(=O)Nc1ccc(cc1)N(C)C)C(C)C)C(=O)CN1C(=O)C(=O)c2c1cccc2

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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 C30H31FN4O4 MW 530.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31FN4O4/c1-19(2)27(29(38)32-22-13-15-23(16-14-22)33(3)4)35(17-20-9-11-21(31)12-10-20)26(36)18-34-25-8-6-5-7-24(25)28(37)30(34)39/h5-16,19,27H,17-18H2,1-4H3,(H,32,38)
InChIKey
IQAFYVBFELCKBL-UHFFFAOYSA-N
Synonyms

CC(C)C(C(=O)NC1=CC=C(C=C1)N(C)C)N(CC2=CC=C(C=C2)F)C(=O)CN3C4=CC=CC=C4C(=O)C3=O
InChI=1SC30H31FN4O4c119(2)27(29(38)3222131523(161422)33(3)4)35(172091121(31)121020)26(36)183425865724(25)28(37)30(34)39h5161927H1718H214H3(H3238)
MFCD06239495
N(4(dimethylamino)phenyl)2((2(23dioxoindol1yl)acetyl)((4fluorophenyl)methyl)amino)3methylbutanamide
N(4(DIMETHYLAMINO)PHENYL)2(2(23DIOXOINDOLIN1YL)N(4FLUOROBENZYL)ACETAMIDO)3METHYLBUTANAMIDE
N(4(dimethylamino)phenyl)N~2~((23dioxo23dihydro1Hindol1yl)acetyl)N~2~(4fluorobenzyl)valinamide
N(4(DIMETHYLAMINO)PHENYL)N2((23DIOXO23DIHYDRO1HINDOL1YL)ACETYL)N2(4FLUOROBENZYL)VALINAMIDE
N(4DIMETHYLAMINOPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)((4FLUOROPHENYL)METHYL)AMINO)3METHYLBUTANAMIDE
ZINC000008695745
ZINC000008695746

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Available files

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