Vitas-M small molecule compound
N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2,2-diphenylacetamide
Catalog ID
STK069065
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1sc(c(n1)c1ccc(cc1)Br)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 C24H19BrN2OS MW 463.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19BrN2OS/c1-16-22(19-12-14-20(25)15-13-19)26-24(29-16)27-23(28)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3,(H,26,27,28)InChIKey
UXEWKNVVUCAJCX-UHFFFAOYSA-NSynonyms
CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br
InChI=1SC24H19BrN2OSc11622(19121420(25)151319)2624(2916)2723(28)21(178425917)18106371118h21521H1H3(H262728)
MFCD04537983
N(4(4BROMOPHENYL)5METHYL13THIAZOL2YL)22DIPHENYLACETAMIDE
O=C(C(c1ccccc1)c1ccccc1)Nc1sc(c(n1)c1ccc(cc1)Br)C
STK069065
ZINC000013898292
ZINC13898292
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