Vitas-M small molecule compound
(2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl thiophene-2-carboxylate
Catalog ID
STK628033
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3C)OC(=O)c1cccs1)cn2C
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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 C25H19NO5S MW 445.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19NO5S/c1-14-20(31-25(28)22-5-4-10-32-22)9-7-17-23(27)21(30-24(14)17)11-15-13-26(2)19-8-6-16(29-3)12-18(15)19/h4-13H,1-3H3/b21-11+InChIKey
PNMFHKOIQLOJIB-SRZZPIQSSA-NSynonyms
929511-57-9((2E)2((5methoxy1methylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)thiophene2carboxylate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6ylthiophene2carboxylate
(E)2((5methoxy1methyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6ylthiophene2carboxylate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YLTHIOPHENE2CARBOXYLATE
929511579
CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OC(=O)C5=CC=CS5
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OC(=O)c1cccs1)cn2C
InChI=1SC25H19NO5Sc11420(3125(28)2254103222)971723(27)21(3024(14)17)11151326(2)198616(293)1218(15)19h413H13H3b2111+
MFCD09798549
ZINC000008993319
ZINC08993319
ZINC8993319
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