Vitas-M small molecule compound
2-(5-bromo-3-{(Z)-[1-methyl-5-(morpholin-4-ylsulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]methyl}-1H-indol-1-yl)-N,N-diethylacetamide
Catalog ID
STL448622
SMILES CCN(C(=O)Cn1cc(c2c1ccc(c2)Br)/C=C\1/c2cc(ccc2N(C1=O)C)S(=O)(=O)N1CCOCC1)CC
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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 C28H31BrN4O5S MW 615.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31BrN4O5S/c1-4-31(5-2)27(34)18-32-17-19(22-15-20(29)6-8-26(22)32)14-24-23-16-21(7-9-25(23)30(3)28(24)35)39(36,37)33-10-12-38-13-11-33/h6-9,14-17H,4-5,10-13,18H2,1-3H3/b24-14-InChIKey
SMJYSSYHFJLYGO-OYKKKHCWSA-NSynonyms
2(5bromo3((Z)(1methyl5(morpholin4ylsulfonyl)2oxo12dihydro3Hindol3ylidene)methyl)1Hindol1yl)NNdiethylacetamide
2(5BROMO3((Z)(1METHYL5MORPHOLIN4YLSULFONYL2OXOINDOL3YLIDENE)METHYL)INDOL1YL)NNDIETHYLACETAMIDE
CCN(C(=O)Cn1cc(c2c1ccc(c2)Br)C=C1c2cc(ccc2N(C1=O)C)S(=O)(=O)N1CCOCC1)CC
CCN(CC)C(=O)CN1C=C(C2=C1C=CC(=C2)Br)C=C3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N(C3=O)C
InChI=1SC28H31BrN4O5Sc1431(52)27(34)18321719(221520(29)6826(22)32)1424231621(7925(23)30(3)28(24)35)39(3637)33101238131133h691417H45101318H213H3b2414
MFCD05132925
ZINC000008777992
ZINC8777992
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