Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-(1,2,3-thiadiazol-4-yl)ethyl}-N-(pyridin-3-ylmethyl)acetamide
Catalog ID
STL439294
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)c2c(C1=O)cccc2)Cc1cccnc1)c1nnsc1
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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 C27H22N6O5S MW 542.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N6O5S/c1-38-19-10-8-18(9-11-19)29-25(35)24(22-16-39-31-30-22)32(14-17-5-4-12-28-13-17)23(34)15-33-26(36)20-6-2-3-7-21(20)27(33)37/h2-13,16,24H,14-15H2,1H3,(H,29,35)InChIKey
RTQHXZIAYZCUOQ-UHFFFAOYSA-NSynonyms
2((2(13DIOXOISOINDOL2YL)ACETYL)(PYRIDIN3YLMETHYL)AMINO)N(4METHOXYPHENYL)2(THIADIAZOL4YL)ACETAMIDE
2(13dioxo13dihydro2Hisoindol2yl)N(2((4methoxyphenyl)amino)2oxo1(123thiadiazol4yl)ethyl)N(pyridin3ylmethyl)acetamide
2(13DIOXOISOINDOLIN2YL)N(2(4METHOXYPHENYLAMINO)2OXO1(123THIADIAZOL4YL)ETHYL)N(PYRIDIN3YLMETHYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)C(C2=CSN=N2)N(CC3=CN=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC27H22N6O5Sc1381910818(91119)2925(35)24(221639313022)32(14175412281317)23(34)153326(36)20623721(20)27(33)37h2131624H1415H21H3(H2935)
MFCD06242583
ZINC000008695974
ZINC000008695975
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