Vitas-M small molecule compound
2-(5-bromo-3-{(Z)-[1-ethyl-5-(morpholin-4-ylsulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]methyl}-1H-indol-1-yl)-N-(2-methoxyethyl)acetamide
Catalog ID
STL448656
SMILES COCCNC(=O)Cn1cc(c2c1ccc(c2)Br)/C=C\1/c2cc(ccc2N(C1=O)CC)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 C28H31BrN4O6S MW 631.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31BrN4O6S/c1-3-33-26-7-5-21(40(36,37)32-9-12-39-13-10-32)16-23(26)24(28(33)35)14-19-17-31(18-27(34)30-8-11-38-2)25-6-4-20(29)15-22(19)25/h4-7,14-17H,3,8-13,18H2,1-2H3,(H,30,34)/b24-14-InChIKey
BYKDZHZYPRFFPF-OYKKKHCWSA-NSynonyms
2(5bromo3((Z)(1ethyl5(morpholin4ylsulfonyl)2oxo12dihydro3Hindol3ylidene)methyl)1Hindol1yl)N(2methoxyethyl)acetamide
2(5BROMO3((Z)(1ETHYL5MORPHOLIN4YLSULFONYL2OXOINDOL3YLIDENE)METHYL)INDOL1YL)N(2METHOXYETHYL)ACETAMIDE
CCN1C2=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)CC)S(=O)(=O)N1CCOCC1
InChI=1SC28H31BrN4O6Sc1333267521(40(3637)3291239131032)1623(26)24(28(33)35)14191731(1827(34)30811382)256420(29)1522(19)25h471417H381318H212H3(H3034)b2414
MFCD05133840
ZINC000150350771
ZINC150350771
Check stock
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