Vitas-M small molecule compound

4-(4-chlorophenyl)-7,7-dimethyl-1-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione

Catalog ID
STK774353
SMILES CCCSc1nnc(s1)N1C(=O)CC(C2=C1CC(C)(C)CC2=O)c1ccc(cc1)Cl

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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 C22H24ClN3O2S2 MW 462.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN3O2S2/c1-4-9-29-21-25-24-20(30-21)26-16-11-22(2,3)12-17(27)19(16)15(10-18(26)28)13-5-7-14(23)8-6-13/h5-8,15H,4,9-12H2,1-3H3
InChIKey
UIGGMZDNSGXFFA-UHFFFAOYSA-N
Synonyms

4(4chlorophenyl)77dimethyl1(5(propylsulfanyl)134thiadiazol2yl)4678tetrahydroquinoline25(1H3H)dione
4(4chlorophenyl)77dimethyl1(5propylsulfanyl134thiadiazol2yl)3468tetrahydroquinoline25dione
CCCSC1=NN=C(S1)N2C(=O)CC(C3=C2CC(CC3=O)(C)C)C4=CC=C(C=C4)Cl
InChI=1SC22H24ClN3O2S2c1492921252420(3021)26161122(23)1217(27)19(16)15(1018(26)28)135714(23)8613h5815H4912H213H3
MFCD04060637
ZINC000003629108
ZINC000003629111

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Available files

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