Vitas-M small molecule compound

N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide

Catalog ID
STK952054
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1ncc(s1)Cc1ccc(cc1)Cl

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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/c25-20-13-11-17(12-14-20)15-21-16-26-24(29-21)27-23(28)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,16,22H,15H2,(H,26,27,28)
InChIKey
XDKZDZFCEXQYSN-UHFFFAOYSA-N
Synonyms
303792-05-4
303792054
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl
InChI=1SC24H19ClN2OSc2520131117(121420)1521162624(2921)2723(28)22(187314818)1995261019h1141622H15H2(H262728)
MFCD00696917
N(5((4CHLOROPHENYL)METHYL)(13THIAZOL2YL))22DIPHENYLACETAMIDE
N(5((4CHLOROPHENYL)METHYL)13THIAZOL2YL)22DIPHENYLACETAMIDE
N(5(4chlorobenzyl)13thiazol2yl)22diphenylacetamide
N(5(4CHLOROBENZYL)THIAZOL2YL)22DIPHENYLACETAMIDE
ZINC000001908498
ZINC01908498
ZINC1908498

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Available files

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