Vitas-M small molecule compound

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

Catalog ID
STK215538
SMILES CCc1ccc2c(c1)C1(SC(=NN1C(=O)C)NC(=O)C)C(=O)N2CC(C)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 C19H24N4O3S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O3S/c1-6-14-7-8-16-15(9-14)19(17(26)22(16)10-11(2)3)23(13(5)25)21-18(27-19)20-12(4)24/h7-9,11H,6,10H2,1-5H3,(H,20,21,24)
InChIKey
HBEOABGDXLQVQS-UHFFFAOYSA-N
Synonyms

CCC1=CC2=C(C=C1)N(C(=O)C23N(N=C(S3)NC(=O)C)C(=O)C)CC(C)C
InChI=1SC19H24N4O3Sc1614781615(914)19(17(26)22(16)1011(2)3)23(13(5)25)2118(2719)2012(4)24h7911H610H215H3(H202124)
MFCD04320555
N(3ACETYL5ETHYL1(2METHYLPROPYL)2OXO12DIHYDRO3HSPIRO(INDOLE32(134)THIADIAZOL)5YL)ACETAMIDE
N(4acetyl5ethyl1(2methylpropyl)2oxospiro(134thiadiazole53indole)2yl)acetamide
ZINC000004785108
ZINC000004785109

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Available files

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