Vitas-M small molecule compound
(2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl diphenylcarbamate
Catalog ID
STK992968
SMILES O=C1/C(=C\c2cn(c3c2cccc3)C)/Oc2c1ccc(c2)OC(=O)N(c1ccccc1)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 C31H22N2O4 MW 486.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22N2O4/c1-32-20-21(25-14-8-9-15-27(25)32)18-29-30(34)26-17-16-24(19-28(26)37-29)36-31(35)33(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-20H,1H3/b29-18+InChIKey
XXXGVNYGRZCXNH-RDRPBHBLSA-NSynonyms
929511-27-3((2E)2((1methylindol3yl)methylidene)3oxo1benzofuran6yl)NNdiphenylcarbamate
(2((1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)NNDIBENZAMIDE
(2E)2((1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yldiphenylcarbamate
(E)2((1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yldiphenylcarbamate
929511273
CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC31H22N2O4c1322021(2514891527(25)32)182930(34)26171624(1928(26)3729)3631(35)33(22104251122)23126371323h220H1H3b2918+
MFCD09849522
O=C1C(=Cc2cn(c3c2cccc3)C)Oc2c1ccc(c2)OC(=O)N(c1ccccc1)c1ccccc1
ZINC000008993617
ZINC08993617
ZINC8993617
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