Vitas-M small molecule compound
2-[acetyl(benzyl)amino]-N-[(2E)-5-tert-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-methyl-1,3-thiazole-5-carboxamide
Catalog ID
STK943613
SMILES CC(=O)N(c1nc(c(s1)C(=O)/N=c/1\[nH]nc(s1)C(C)(C)C)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 C20H23N5O2S2 MW 429.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O2S2/c1-12-15(16(27)22-18-24-23-17(29-18)20(3,4)5)28-19(21-12)25(13(2)26)11-14-9-7-6-8-10-14/h6-10H,11H2,1-5H3,(H,22,24,27)InChIKey
HNTKLUWCNLPPQG-UHFFFAOYSA-NSynonyms
1224172-87-51224172875
2(acetyl(benzyl)amino)N((2E)5tertbutyl134thiadiazol2(3H)ylidene)4methyl13thiazole5carboxamide
2(acetyl(benzyl)amino)N(5tertbutyl134thiadiazol2yl)4methyl13thiazole5carboxamide
CC(=O)N(c1nc(c(s1)C(=O)N=c1(nH)nc(s1)C(C)(C)C)C)Cc1ccccc1
CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)C)C(=O)NC3=NN=C(S3)C(C)(C)C
InChI=1SC20H23N5O2S2c11215(16(27)2218242317(2918)20(34)5)2819(2112)25(13(2)26)111497681014h610H11H215H3(H222427)
MFCD18180443
ZINC000044922221
ZINC44922221
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