Vitas-M small molecule compound

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

Catalog ID
STL437524
SMILES COc1ccc(cc1OC)C(N(C(=O)Cn1nnc2c1cccc2)Cc1ccccc1C)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 C36H38N6O5 MW 634.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H38N6O5/c1-25-8-4-5-9-27(25)23-41(34(43)24-42-31-11-7-6-10-30(31)38-39-42)35(26-12-17-32(45-2)33(22-26)46-3)36(44)37-28-13-15-29(16-14-28)40-18-20-47-21-19-40/h4-17,22,35H,18-21,23-24H2,1-3H3,(H,37,44)
InChIKey
KODFTVSAZVNBCP-UHFFFAOYSA-N
Synonyms

2((2(BENZOTRIAZOL1YL)ACETYL)((2METHYLPHENYL)METHYL)AMINO)2(34DIMETHOXYPHENYL)N(4MORPHOLIN4YLPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(1(34dimethoxyphenyl)2((4(morpholin4yl)phenyl)amino)2oxoethyl)N(2methylbenzyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)N(2METHYLBENZYL)ACETAMIDO)2(34DIMETHOXYPHENYL)N(4MORPHOLINOPHENYL)ACETAMIDE
CC1=CC=CC=C1CN(C(C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C(=O)CN5C6=CC=CC=C6N=N5
InChI=1SC36H38N6O5c125845927(25)2341(34(43)24423111761030(31)383942)35(26121732(452)33(2226)463)36(44)3728131529(161428)40182047211940h4172235H18212324H213H3(H3744)
MFCD06244508
ZINC000008694399
ZINC000008694400

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Available files

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