Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetamide
Catalog ID
STL244351
SMILES O=C(Cc1c(C)nn(c1C)c1ccccc1)NCCc1c[nH]c2c1cc(Cl)cc2
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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 C23H23ClN4O MW 406.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN4O/c1-15-20(16(2)28(27-15)19-6-4-3-5-7-19)13-23(29)25-11-10-17-14-26-22-9-8-18(24)12-21(17)22/h3-9,12,14,26H,10-11,13H2,1-2H3,(H,25,29)InChIKey
JROJLCIJBVOKDK-UHFFFAOYSA-NSynonyms
1374537-20-81374537208
CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC23H23ClN4Oc11520(16(2)28(2715)196435719)1323(29)251110171426229818(24)1221(17)22h39121426H101113H212H3(H2529)
MFCD22203136
N(2(5chloro1Hindol3yl)ethyl)2(35dimethyl1phenyl1Hpyrazol4yl)acetamide
N(2(5chloro1Hindol3yl)ethyl)2(35dimethyl1phenylpyrazol4yl)acetamide
O=C(Cc1c(C)nn(c1C)c1ccccc1)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000072404596
ZINC72404596
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