Vitas-M small molecule compound
2-phenyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK085730
SMILES O=C1C2CC=CCC2C(=O)N1c1ccccc1
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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 C14H13NO2 MW 227.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h1-7,11-12H,8-9H2InChIKey
QJDASFMHCXUEQK-UHFFFAOYSA-NSynonyms
2015-58-91HISOINDOLE13(2H)DIONE3A477ATETRAHYDRO2PHENYL
2015589
2PHENYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2PHENYL3A477ATETRAHYDROISOINDOLE13DIONE
2PHENYL473A7ATETRAHYDROISOINDOLE13DIONE
C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC=C3
InChI=1SC14H13NO2c161311845912(11)14(17)15(13)106213710h171112H89H2
MFCD00523804
NPHENYL4CYCLOHEXENE12DICARBIMIDE
O=C1C2CC=CCC2C(=O)N1c1ccccc1
STK085730
ZINC000017968313
ZINC000100006737
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