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,N-diethylacetamide
Catalog ID
STL448665
SMILES CCN(C(=O)Cn1cc(c2c1ccc(c2)Br)/C=C\1/c2cc(ccc2N(C1=O)CC)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 C29H33BrN4O5S MW 629.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33BrN4O5S/c1-4-31(5-2)28(35)19-32-18-20(23-16-21(30)7-9-26(23)32)15-25-24-17-22(8-10-27(24)34(6-3)29(25)36)40(37,38)33-11-13-39-14-12-33/h7-10,15-18H,4-6,11-14,19H2,1-3H3/b25-15-InChIKey
FAGYSCZHIBSDQX-MYYYXRDXSA-NSynonyms
2(5bromo3((Z)(1ethyl5(morpholin4ylsulfonyl)2oxo12dihydro3Hindol3ylidene)methyl)1Hindol1yl)NNdiethylacetamide
2(5BROMO3((Z)(1ETHYL5MORPHOLIN4YLSULFONYL2OXOINDOL3YLIDENE)METHYL)INDOL1YL)NNDIETHYLACETAMIDE
CCN(C(=O)Cn1cc(c2c1ccc(c2)Br)C=C1c2cc(ccc2N(C1=O)CC)S(=O)(=O)N1CCOCC1)CC
CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=C4C=C(C=C5)Br)CC(=O)N(CC)CC)C1=O
InChI=1SC29H33BrN4O5Sc1431(52)28(35)19321820(231621(30)7926(23)32)1525241722(81027(24)34(63)29(25)36)40(3738)33111339141233h7101518H46111419H213H3b2515
MFCD05133669
ZINC000008778060
ZINC8778060
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