Vitas-M small molecule compound

2-[acetyl(benzyl)amino]-N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STK941368
SMILES CC(=O)N(c1nc(c(s1)C(=O)/N=c/1\[nH]nc(s1)C1CC1)C)Cc1ccccc1

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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 C19H19N5O2S2 MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O2S2/c1-11-15(16(26)21-18-23-22-17(28-18)14-8-9-14)27-19(20-11)24(12(2)25)10-13-6-4-3-5-7-13/h3-7,14H,8-10H2,1-2H3,(H,21,23,26)
InChIKey
KTTMKFGTPZKXEH-UHFFFAOYSA-N
Synonyms
1232816-57-7
2(acetyl(benzyl)amino)N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)4methyl13thiazole5carboxamide
2(acetyl(benzyl)amino)N(5cyclopropyl134thiadiazol2yl)4methyl13thiazole5carboxamide
CC(=O)N(c1nc(c(s1)C(=O)N=c1(nH)nc(s1)C1CC1)C)Cc1ccccc1
CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)C)C(=O)NC3=NN=C(S3)C4CC4
Registry IDs
MFCD18179788
ZINC000044920192
ZINC44920192

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Available files

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