Vitas-M small molecule compound

N-[2-(5-{[(4-chlorophenoxy)acetyl]amino}-1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide

Catalog ID
STK499722
SMILES CCC(=O)NCCc1nc2c(n1C)ccc(c2)NC(=O)COc1ccc(cc1)Cl

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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 C21H23ClN4O3 MW 414.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN4O3/c1-3-20(27)23-11-10-19-25-17-12-15(6-9-18(17)26(19)2)24-21(28)13-29-16-7-4-14(22)5-8-16/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,27)(H,24,28)
InChIKey
AVFSPOIQFIMKQX-UHFFFAOYSA-N
Synonyms
876711-20-5
876711205
CCC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC21H23ClN4O3c1320(27)2311101925171215(6918(17)26(19)2)2421(28)1329167414(22)5816h4912H3101113H212H3(H2327)(H2428)
MFCD06605193
N(2(5(((4chlorophenoxy)acetyl)amino)1methyl1Hbenzimidazol2yl)ethyl)propanamide
N(2(5((2(4CHLOROPHENOXY)ACETYL)AMINO)1METHYLBENZIMIDAZOL2YL)ETHYL)PROPANAMIDE
N(2(5(2(4chlorophenoxy)acetamido)1methyl1Hbenzo(d)imidazol2yl)ethyl)propionamide
ZINC000013483472
ZINC13483472

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Available files

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