Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(furan-2-ylmethyl)-N-[2-{[4-(morpholin-4-yl)phenyl]amino}-2-oxo-1-(1,2,3-thiadiazol-4-yl)ethyl]acetamide
Catalog ID
STL439304
SMILES O=C(C(N(C(=O)CN1C(=O)c2c(C1=O)cccc2)Cc1ccco1)c1csnn1)Nc1ccc(cc1)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 C29H26N6O6S MW 586.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N6O6S/c36-25(17-35-28(38)22-5-1-2-6-23(22)29(35)39)34(16-21-4-3-13-41-21)26(24-18-42-32-31-24)27(37)30-19-7-9-20(10-8-19)33-11-14-40-15-12-33/h1-10,13,18,26H,11-12,14-17H2,(H,30,37)InChIKey
MLQDOKVHELIFHB-UHFFFAOYSA-NSynonyms
2((2(13DIOXOISOINDOL2YL)ACETYL)(FURAN2YLMETHYL)AMINO)N(4MORPHOLIN4YLPHENYL)2(THIADIAZOL4YL)ACETAMIDE
2(13dioxo13dihydro2Hisoindol2yl)N(furan2ylmethyl)N(2((4(morpholin4yl)phenyl)amino)2oxo1(123thiadiazol4yl)ethyl)acetamide
2(13DIOXOISOINDOLIN2YL)N(FURAN2YLMETHYL)N(2(4MORPHOLINOPHENYLAMINO)2OXO1(123THIADIAZOL4YL)ETHYL)ACETAMIDE
C1COCCN1C2=CC=C(C=C2)NC(=O)C(C3=CSN=N3)N(CC4=CC=CO4)C(=O)CN5C(=O)C6=CC=CC=C6C5=O
InChI=1SC29H26N6O6Sc3625(173528(38)22512623(22)29(35)39)34(162143134121)26(241842323124)27(37)30197920(10819)33111440151233h110131826H11121417H2(H3037)
MFCD06242599
ZINC000008695992
ZINC000008695993
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