Vitas-M small molecule compound

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

Catalog ID
STL335927
SMILES Ic1ccc(cc1)NC(=O)C1N(OC2C1c1ccccc1C2)c1ccccc1

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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 C23H19IN2O2 MW 482.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19IN2O2/c24-16-10-12-17(13-11-16)25-23(27)22-21-19-9-5-4-6-15(19)14-20(21)28-26(22)18-7-2-1-3-8-18/h1-13,20-22H,14H2,(H,25,27)
InChIKey
SZCAKXCMYZJUAB-UHFFFAOYSA-N
Synonyms

C1C2C(C(N(O2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)I)C5=CC=CC=C51
InChI=1SC23H19IN2O2c2416101217(131116)2523(27)222119954615(19)1420(21)2826(22)187213818h1132022H14H2(H2527)
MFCD03304916
N(4IODOPHENYL)2PHENYL13A48BTETRAHYDROINDENO(12D)(12)OXAZOLE1CARBOXAMIDE
N(4iodophenyl)2phenyl33a88atetrahydro2Hindeno(12d)(12)oxazole3carboxamide
N(4IODOPHENYL)2PHENYL33A88ATETRAHYDRO2HINDENO(12D)ISOXAZOLE3CARBOXAMIDE
ZINC000008971132
ZINC000106536476

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Available files

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