Vitas-M small molecule compound

N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide

Catalog ID
STL151889
SMILES O=C(C1CC(=O)N(C1)c1ccc2c(c1)OCCO2)/N=c\1/[nH]nc(s1)C1CCC1

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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 C19H20N4O4S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O4S/c24-16-8-12(17(25)20-19-22-21-18(28-19)11-2-1-3-11)10-23(16)13-4-5-14-15(9-13)27-7-6-26-14/h4-5,9,11-12H,1-3,6-8,10H2,(H,20,22,25)
InChIKey
AQTRCATZURQXMJ-UHFFFAOYSA-N
Synonyms
1282127-50-7
1282127507
C1CC(C1)C2=NN=C(S2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5
InChI=1SC19H20N4O4Sc2416812(17(25)2019222118(2819)1121311)1023(16)13451415(913)27762614h4591112H136810H2(H202225)
MFCD20756159
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)1(23dihydro14benzodioxin6yl)5oxopyrrolidine3carboxamide
O=C(C1CC(=O)N(C1)c1ccc2c(c1)OCCO2)N=c1(nH)nc(s1)C1CCC1
ZINC000061720415
ZINC000061720416

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Available files

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