Vitas-M small molecule compound
N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide
Catalog ID
STK952039
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1ncc(s1)Cc1ccccc1Cl
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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 C24H19ClN2OS MW 418.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2OS/c25-21-14-8-7-13-19(21)15-20-16-26-24(29-20)27-23(28)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,22H,15H2,(H,26,27,28)InChIKey
PCCRSEBWEGGETI-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl
InChI=1SC24H19ClN2OSc252114871319(21)1520162624(2920)2723(28)22(1793141017)18115261218h1141622H15H2(H262728)
MFCD00696915
N(5((2CHLOROPHENYL)METHYL)(13THIAZOL2YL))22DIPHENYLACETAMIDE
N(5((2CHLOROPHENYL)METHYL)13THIAZOL2YL)22DIPHENYLACETAMIDE
N(5(2chlorobenzyl)13thiazol2yl)22diphenylacetamide
N(5(2CHLOROBENZYL)THIAZOL2YL)22DIPHENYLACETAMIDE
ZINC000001908494
ZINC01908494
ZINC1908494
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