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-(2-methoxyethyl)acetamide
Catalog ID
STL448618
SMILES COCCNC(=O)Cn1cc(c2c1ccc(c2)Br)/C=C\1/c2cc(ccc2N(C1=O)C)S(=O)(=O)N1CCOCC1
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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 C27H29BrN4O6S MW 617.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29BrN4O6S/c1-30-24-6-4-20(39(35,36)32-8-11-38-12-9-32)15-22(24)23(27(30)34)13-18-16-31(17-26(33)29-7-10-37-2)25-5-3-19(28)14-21(18)25/h3-6,13-16H,7-12,17H2,1-2H3,(H,29,33)/b23-13-InChIKey
LAZWSSWPHZRJDM-QRVIBDJDSA-NSynonyms
2(5bromo3((Z)(1methyl5(morpholin4ylsulfonyl)2oxo12dihydro3Hindol3ylidene)methyl)1Hindol1yl)N(2methoxyethyl)acetamide
2(5BROMO3((Z)(1METHYL5MORPHOLIN4YLSULFONYL2OXOINDOL3YLIDENE)METHYL)INDOL1YL)N(2METHOXYETHYL)ACETAMIDE
CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=C4C=C(C=C5)Br)CC(=O)NCCOC)C1=O
COCCNC(=O)Cn1cc(c2c1ccc(c2)Br)C=C1c2cc(ccc2N(C1=O)C)S(=O)(=O)N1CCOCC1
InChI=1SC27H29BrN4O6Sc130246420(39(3536)328113812932)1522(24)23(27(30)34)13181631(1726(33)29710372)255319(28)1421(18)25h361316H71217H212H3(H2933)b2313
MFCD05132883
ZINC000008777983
ZINC8777983
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