Vitas-M small molecule compound

3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide

Catalog ID
STL408987
SMILES O=C(NC1CCCc2c1[nH]c1c2cc(cc1)F)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 C20H22FN3O2 MW 355.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22FN3O2/c1-11-14(12(2)26-24-11)7-9-19(25)22-18-5-3-4-15-16-10-13(21)6-8-17(16)23-20(15)18/h6,8,10,18,23H,3-5,7,9H2,1-2H3,(H,22,25)
InChIKey
JVHJGMOEQORZNW-UHFFFAOYSA-N
Synonyms
1574377-13-1
1574377131
3(35dimethyl12oxazol4yl)N(6fluoro2349tetrahydro1Hcarbazol1yl)propanamide
3(35dimethylisoxazol4yl)N(6fluoro2349tetrahydro1Hcarbazol1yl)propanamide
CC1=C(C(=NO1)C)CCC(=O)NC2CCCC3=C2NC4=C3C=C(C=C4)F
InChI=1SC20H22FN3O2c11114(12(2)262411)7919(25)221853415161013(21)6817(16)2320(15)18h68101823H3579H212H3(H2225)
MFCD28055972
O=C(NC1CCCc2c1(nH)c1c2cc(cc1)F)CCc1c(C)noc1C
ZINC000096117107
ZINC000096117108

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Available files

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