Vitas-M small molecule compound

2-(7-ethyl-3-{(Z)-[1-methyl-5-(morpholin-4-ylsulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]methyl}-1H-indol-1-yl)acetamide

Catalog ID
STL448628
SMILES CCc1cccc2c1n(CC(=O)N)cc2/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 C26H28N4O5S MW 508.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O5S/c1-3-17-5-4-6-20-18(15-29(25(17)20)16-24(27)31)13-22-21-14-19(7-8-23(21)28(2)26(22)32)36(33,34)30-9-11-35-12-10-30/h4-8,13-15H,3,9-12,16H2,1-2H3,(H2,27,31)/b22-13-
InChIKey
DMVCELPKKLXGPR-XKZIYDEJSA-N
Synonyms

2(7ethyl3((Z)(1methyl5(morpholin4ylsulfonyl)2oxo12dihydro3Hindol3ylidene)methyl)1Hindol1yl)acetamide
2(7ETHYL3((Z)(1METHYL5MORPHOLIN4YLSULFONYL2OXOINDOL3YLIDENE)METHYL)INDOL1YL)ACETAMIDE
CCC1=CC=CC2=C1N(C=C2C=C3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N(C3=O)C)CC(=O)N
CCc1cccc2c1n(CC(=O)N)cc2C=C1c2cc(ccc2N(C1=O)C)S(=O)(=O)N1CCOCC1
InChI=1SC26H28N4O5Sc13175462018(1529(25(17)20)1624(27)31)1322211419(7823(21)28(2)26(22)32)36(3334)3091135121030h481315H391216H212H3(H22731)b2213
MFCD05132744
ZINC000008778003
ZINC8778003

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Available files

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