Vitas-M small molecule compound
2-[1-(1H-benzotriazol-1-yl)-4-(methylsulfonyl)-1-oxobutan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STL233377
SMILES O=C1N(C(=O)c2c1cccc2)C(C(=O)n1nnc2c1cccc2)CCS(=O)(=O)C
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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 C19H16N4O5S MW 412.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O5S/c1-29(27,28)11-10-16(19(26)23-15-9-5-4-8-14(15)20-21-23)22-17(24)12-6-2-3-7-13(12)18(22)25/h2-9,16H,10-11H2,1H3InChIKey
MJLKHVXVDGDMDN-UHFFFAOYSA-NSynonyms
523990-28-52((2R)1(1HBENZOTRIAZOL1YL)4(METHYLSULFONYL)1OXOBUTAN2YL)1HISOINDOLE13(2H)DIONE
2((2S)1(1HBENZOTRIAZOL1YL)4(METHYLSULFONYL)1OXOBUTAN2YL)1HISOINDOLE13(2H)DIONE
2(1(1Hbenzo(d)(123)triazol1yl)4(methylsulfonyl)1oxobutan2yl)isoindoline13dione
2(1(1Hbenzotriazol1yl)4(methylsulfonyl)1oxobutan2yl)1Hisoindole13(2H)dione
2(1(BENZOTRIAZOL1YL)4METHYLSULFONYL1OXOBUTAN2YL)ISOINDOLE13DIONE
523990285
CS(=O)(=O)CCC(C(=O)N1C2=CC=CC=C2N=N1)N3C(=O)C4=CC=CC=C4C3=O
InChI=1SC19H16N4O5Sc129(2728)111016(19(26)2315954814(15)202123)2217(24)12623713(12)18(22)25h2916H1011H21H3
MFCD03605103
ZINC000002246622
ZINC000002246623
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