Vitas-M small molecule compound

N-{3'-acetyl-5-methyl-1-[2-(2-methylphenoxy)ethyl]-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide

Catalog ID
STK867026
SMILES CC(=O)NC1=NN(C2(S1)C(=O)N(c1c2cc(C)cc1)CCOc1ccccc1C)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 C23H24N4O4S MW 452.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O4S/c1-14-9-10-19-18(13-14)23(27(17(4)29)25-22(32-23)24-16(3)28)21(30)26(19)11-12-31-20-8-6-5-7-15(20)2/h5-10,13H,11-12H2,1-4H3,(H,24,25,28)
InChIKey
FURTUTGTLTZQHD-UHFFFAOYSA-N
Synonyms
902248-71-9
902248719
CC1=CC2=C(C=C1)N(C(=O)C23N(N=C(S3)NC(=O)C)C(=O)C)CCOC4=CC=CC=C4C
InChI=1SC23H24N4O4Sc1149101918(1314)23(27(17(4)29)2522(3223)2416(3)28)21(30)26(19)11123120865715(20)2h51013H1112H214H3(H242528)
MFCD08548918
N(3ACETYL10METHYL6(2(2METHYLPHENOXY)ETHYL)7OXOSPIRO(134THIADIAZOLINE23INDOLINE)5YL)ACETAMIDE
N(3acetyl5methyl1(2(2methylphenoxy)ethyl)2oxo12dihydro3Hspiro(indole32(134)thiadiazol)5yl)acetamide
N(3ACETYL5METHYL2OXO1(2(OTOLYLOXY)ETHYL)3HSPIRO(INDOLINE32(134)THIADIAZOL)5YL)ACETAMIDE
N(4acetyl5methyl1(2(2methylphenoxy)ethyl)2oxospiro(134thiadiazole53indole)2yl)acetamide
ZINC000008843725
ZINC000008843726

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Available files

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