Vitas-M small molecule compound
2-(3-{(Z)-[1-methyl-5-(morpholin-4-ylsulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]methyl}-1H-indol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
Catalog ID
STL441553
SMILES O=C(Cn1cc(c2c1cccc2)/C=C\1/c2cc(ccc2N(C1=O)C)S(=O)(=O)N1CCOCC1)NCC1CCCO1
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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 C29H32N4O6S MW 564.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O6S/c1-31-26-9-8-22(40(36,37)33-10-13-38-14-11-33)16-24(26)25(29(31)35)15-20-18-32(27-7-3-2-6-23(20)27)19-28(34)30-17-21-5-4-12-39-21/h2-3,6-9,15-16,18,21H,4-5,10-14,17,19H2,1H3,(H,30,34)/b25-15-InChIKey
JSTUPTFNWLHMLW-MYYYXRDXSA-NSynonyms
2(3((Z)(1methyl5(morpholin4ylsulfonyl)2oxo12dihydro3Hindol3ylidene)methyl)1Hindol1yl)N(tetrahydrofuran2ylmethyl)acetamide
2(3((Z)(1METHYL5MORPHOLIN4YLSULFONYL2OXOINDOL3YLIDENE)METHYL)INDOL1YL)N(OXOLAN2YLMETHYL)ACETAMIDE
CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CC(=O)NCC6CCCO6)C1=O
InChI=1SC29H32N4O6Sc131269822(40(3637)33101338141133)1624(26)25(29(31)35)15201832(27732623(20)27)1928(34)30172154123921h236915161821H4510141719H21H3(H3034)b2515
MFCD05132845
O=C(Cn1cc(c2c1cccc2)C=C1c2cc(ccc2N(C1=O)C)S(=O)(=O)N1CCOCC1)NCC1CCCO1
ZINC000008777600
ZINC000008777603
Check stock
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Check stock on Vitas-MAvailable files
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