Vitas-M small molecule compound

N-(2-chlorophenyl)-2-phenyl-3,3a,4,8b-tetrahydro-2H-indeno[2,1-d][1,2]oxazole-3-carboxamide

Catalog ID
STK542368
SMILES O=C(C1N(OC2C1Cc1c2cccc1)c1ccccc1)Nc1ccccc1Cl

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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 C23H19ClN2O2 MW 390.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O2/c24-19-12-6-7-13-20(19)25-23(27)21-18-14-15-8-4-5-11-17(15)22(18)28-26(21)16-9-2-1-3-10-16/h1-13,18,21-22H,14H2,(H,25,27)
InChIKey
RYPWPELNYBBKEN-UHFFFAOYSA-N
Synonyms
1005073-62-0
1005073620
C1C2C(C3=CC=CC=C31)ON(C2C(=O)NC4=CC=CC=C4Cl)C5=CC=CC=C5
InChI=1SC23H19ClN2O2c241912671320(19)2523(27)211814158451117(15)22(18)2826(21)1692131016h113182122H14H2(H2527)
MFCD03292805
N(2chlorophenyl)2phenyl33a48btetrahydro2Hindeno(21d)(12)oxazole3carboxamide
N(2chlorophenyl)2phenyl33a48btetrahydro2Hindeno(21d)isoxazole3carboxamide
N(2CHLOROPHENYL)2PHENYL33A48BTETRAHYDROINDENO(21D)(12)OXAZOLE3CARBOXAMIDE
ZINC000004888444
ZINC000245328133

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Available files

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