Vitas-M small molecule compound

3-[(2-methylpropanoyl)amino]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK158904
SMILES CC(C(=O)Nc1cccc(c1)C(=O)Nc1nnc(s1)C(C)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 C16H20N4O2S MW 332.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2S/c1-9(2)13(21)17-12-7-5-6-11(8-12)14(22)18-16-20-19-15(23-16)10(3)4/h5-10H,1-4H3,(H,17,21)(H,18,20,22)
InChIKey
RTFNFEBDXWESKK-UHFFFAOYSA-N
Synonyms

2METHYLN(3(N(5(METHYLETHYL)(134THIADIAZOL2YL))CARBAMOYL)PHENYL)PROPANAMIDE
3((2METHYLPROPANOYL)AMINO)N(5(PROPAN2YL)134THIADIAZOL2YL)BENZAMIDE
3(2METHYLPROPANOYLAMINO)N(5PROPAN2YL134THIADIAZOL2YL)BENZAMIDE
3ISOBUTYRYLAMINON(5ISOPROPYL(134)THIADIAZOL2YL)BENZAMIDE
CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C
InChI=1SC16H20N4O2Sc19(2)13(21)171275611(812)14(22)1816201915(2316)10(3)4h510H14H3(H1721)(H182022)
MFCD03638816
ZINC000000795367
ZINC00795367
ZINC795367

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Available files

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