Vitas-M small molecule compound

[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl](2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK072165
SMILES Cc1onc(c1C(=O)N1CCc2c1cccc2)c1c(Cl)cccc1Cl

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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 C19H14Cl2N2O2 MW 373.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14Cl2N2O2/c1-11-16(18(22-25-11)17-13(20)6-4-7-14(17)21)19(24)23-10-9-12-5-2-3-8-15(12)23/h2-8H,9-10H2,1H3
InChIKey
HYBWCNFLCICORI-UHFFFAOYSA-N
Synonyms
349131-40-4
(3(26BIS(CHLORANYL)PHENYL)5METHYL12OXAZOL4YL)(23DIHYDROINDOL1YL)METHANONE
(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)(23DIHYDRO1HINDOL1YL)METHANONE
(3(26DICHLOROPHENYL)5METHYL12OXAZOL4YL)(23DIHYDROINDOL1YL)METHANONE
(3(26DICHLOROPHENYL)5METHYL4ISOXAZOLYL)(23DIHYDROINDOL1YL)METHANONE
(3(26dichlorophenyl)5methylisoxazol4yl)(indolin1yl)methanone
(3(26DICHLOROPHENYL)5METHYLISOXAZOL4YL)INDOLIN1YLMETHANONE
349131404
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N3CCC4=CC=CC=C43
Cc1onc(c1C(=O)N1CCc2c1cccc2)c1c(Cl)cccc1Cl
InChI=1SC19H14Cl2N2O2c11116(18(222511)1713(20)64714(17)21)19(24)2310912523815(12)23h28H910H21H3
MFCD01214615
STK072165
ZINC000000912706
ZINC00912706
ZINC912706

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.