Vitas-M small molecule compound

N-(3'-acetyl-5,7-dimethyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl)acetamide

Catalog ID
STK783551
SMILES CC(=O)NC1=NN(C2(S1)C(=O)Nc1c2cc(C)cc1C)C(=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 C15H16N4O3S MW 332.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3S/c1-7-5-8(2)12-11(6-7)15(13(22)17-12)19(10(4)21)18-14(23-15)16-9(3)20/h5-6H,1-4H3,(H,17,22)(H,16,18,20)
InChIKey
YQPYJYDGTHCLRH-UHFFFAOYSA-N
Synonyms

CC1=CC(=C2C(=C1)C3(C(=O)N2)N(N=C(S3)NC(=O)C)C(=O)C)C
InChI=1SC15H16N4O3Sc1758(2)1211(67)15(13(22)1712)19(10(4)21)1814(2315)169(3)20h56H14H3(H1722)(H161820)
MFCD06618399
N(3acetyl57dimethyl2oxo12dihydro3Hspiro(indole32(134)thiadiazol)5yl)acetamide
N(4ACETYL57DIMETHYL2OXOSPIRO(134THIADIAZOLE531HINDOLE)2YL)ACETAMIDE
ZINC000004751419
ZINC000004751420

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Available files

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