Vitas-M small molecule compound

N-[2-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Catalog ID
STL318376
SMILES O=C(CCc1ncc(o1)c1ccccc1)NCCc1scc(n1)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 C21H25N3O2S MW 383.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2S/c1-21(2,3)17-14-27-20(24-17)11-12-22-18(25)9-10-19-23-13-16(26-19)15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3,(H,22,25)
InChIKey
LMAHSNQGKZOTRD-UHFFFAOYSA-N
Synonyms
1401544-42-0
1401544420
CC(C)(C)C1=CSC(=N1)CCNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3
InChI=1SC21H25N3O2Sc121(23)17142720(2417)11122218(25)91019231316(2619)157546815h481314H912H213H3(H2225)
MFCD22586142
N(2(4(tertbutyl)thiazol2yl)ethyl)3(5phenyloxazol2yl)propanamide
N(2(4tertbutyl13thiazol2yl)ethyl)3(5phenyl13oxazol2yl)propanamide
ZINC000079501362
ZINC79501362

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Available files

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