Vitas-M small molecule compound

2-(1H-benzotriazol-1-yl)-N-[1-(3-fluorophenyl)-2-{[4-(morpholin-4-yl)phenyl]amino}-2-oxoethyl]-N-(4-methylbenzyl)acetamide

Catalog ID
STL437519
SMILES Fc1cccc(c1)C(N(C(=O)Cn1nnc2c1cccc2)Cc1ccc(cc1)C)C(=O)Nc1ccc(cc1)N1CCOCC1

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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 C34H33FN6O3 MW 592.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H33FN6O3/c1-24-9-11-25(12-10-24)22-40(32(42)23-41-31-8-3-2-7-30(31)37-38-41)33(26-5-4-6-27(35)21-26)34(43)36-28-13-15-29(16-14-28)39-17-19-44-20-18-39/h2-16,21,33H,17-20,22-23H2,1H3,(H,36,43)
InChIKey
RUNUHPSIMVMHJC-UHFFFAOYSA-N
Synonyms

2((2(BENZOTRIAZOL1YL)ACETYL)((4METHYLPHENYL)METHYL)AMINO)2(3FLUOROPHENYL)N(4MORPHOLIN4YLPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(1(3fluorophenyl)2((4(morpholin4yl)phenyl)amino)2oxoethyl)N(4methylbenzyl)acetamide
CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)F)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C(=O)CN5C6=CC=CC=C6N=N5
InChI=1SC34H33FN6O3c12491125(121024)2240(32(42)234131832730(31)373841)33(2654627(35)2126)34(43)3628131529(161428)39171944201839h2162133H17202223H21H3(H3643)
MFCD07755175
ZINC000101391430
ZINC000101391431

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Available files

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