Vitas-M small molecule compound

methyl 3-[3-acetyl-5-(acetylamino)-2-methyl-2,3-dihydro-1,3,4-thiadiazol-2-yl]propanoate

Catalog ID
STK380388
SMILES COC(=O)CCC1(C)SC(=NN1C(=O)C)NC(=O)C

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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 C11H17N3O4S MW 287.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3O4S/c1-7(15)12-10-13-14(8(2)16)11(3,19-10)6-5-9(17)18-4/h5-6H2,1-4H3,(H,12,13,15)
InChIKey
ZIKCPSVLVFCBLP-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=NN(C(S1)(C)CCC(=O)OC)C(=O)C
InChI=1SC11H17N3O4Sc17(15)12101314(8(2)16)11(31910)659(17)184h56H214H3(H121315)
methyl3(3acetyl5(acetylamino)2methyl23dihydro134thiadiazol2yl)propanoate
METHYL3(5ACETAMIDO3ACETYL2METHYL134THIADIAZOL2YL)PROPANOATE
MFCD02049717
ZINC000000183466
ZINC000000183467

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.