Vitas-M small molecule compound

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide

Catalog ID
STK096692
SMILES O=C(Nc1nnc(s1)C1CCCCC1)CN1C(=O)c2c(C1=O)cccc2

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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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c23-14(10-22-16(24)12-8-4-5-9-13(12)17(22)25)19-18-21-20-15(26-18)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,19,21,23)
InChIKey
OZHWFQYOUSBFJR-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC18H18N4O3Sc2314(102216(24)12845913(12)17(22)25)1918212015(2618)116213711h458911H136710H2(H192123)
MFCD03616297
N(5CYCLOHEXYL134THIADIAZOL2YL)2(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N(5CYCLOHEXYL134THIADIAZOL2YL)2(13DIOXOISOINDOL2YL)ACETAMIDE
O=C(Nc1nnc(s1)C1CCCCC1)CN1C(=O)c2c(C1=O)cccc2
STK096692
ZINC000000792739
ZINC00792739
ZINC792739

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Available files

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