Vitas-M small molecule compound

N~2~-(diphenylacetyl)-N-1,3-thiazol-2-yl-L-valinamide

Catalog ID
STK629331
SMILES CC([C@@H](C(=O)Nc1nccs1)NC(=O)C(c1ccccc1)c1ccccc1)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 C22H23N3O2S MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2S/c1-15(2)19(21(27)25-22-23-13-14-28-22)24-20(26)18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,18-19H,1-2H3,(H,24,26)(H,23,25,27)/t19-/m0/s1
InChIKey
BZZKICFFGOVEIX-IBGZPJMESA-N
Synonyms
1014411-71-2
(2S)2((22diphenylacetyl)amino)3methylN(13thiazol2yl)butanamide
(S)2(22diphenylacetamido)3methylN(thiazol2yl)butanamide
CC((C@@H)(C(=O)Nc1nccs1)NC(=O)C(c1ccccc1)c1ccccc1)C
CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
N~2~(diphenylacetyl)N13thiazol2ylLvalinamide
N2(DIPHENYLACETYL)N13THIAZOL2YLLVALINAMIDE
Registry IDs
MFCD09853027
ZINC000013691963
ZINC13691963

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Available files

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