Vitas-M small molecule compound

N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Catalog ID
STL408000
SMILES O=C(NC1CCCc2c1[nH]c1c2cccc1Cl)CCc1c(C)noc1C

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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 C20H22ClN3O2 MW 371.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3O2/c1-11-13(12(2)26-24-11)9-10-18(25)22-17-8-4-6-15-14-5-3-7-16(21)19(14)23-20(15)17/h3,5,7,17,23H,4,6,8-10H2,1-2H3,(H,22,25)
InChIKey
LPPYMMHXYSJDTJ-UHFFFAOYSA-N
Synonyms
1574310-93-2
1574310932
CC1=C(C(=NO1)C)CCC(=O)NC2CCCC3=C2NC4=C3C=CC=C4Cl
InChI=1SC20H22ClN3O2c11113(12(2)262411)91018(25)2217846151453716(21)19(14)2320(15)17h3571723H46810H212H3(H2225)
MFCD28057287
N(8chloro2349tetrahydro1Hcarbazol1yl)3(35dimethyl12oxazol4yl)propanamide
N(8chloro2349tetrahydro1Hcarbazol1yl)3(35dimethylisoxazol4yl)propanamide
O=C(NC1CCCc2c1(nH)c1c2cccc1Cl)CCc1c(C)noc1C
ZINC000096118278
ZINC000096118279

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Available files

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