Vitas-M small molecule compound

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3,3-diphenylpropanamide

Catalog ID
STK492678
SMILES O=C(CC(c1ccccc1)c1ccccc1)Nc1scc(n1)c1ccc(cc1)Br

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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/c25-20-13-11-19(12-14-20)22-16-29-24(26-22)27-23(28)15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,16,21H,15H2,(H,26,27,28)
InChIKey
BIRHYBACLVQUKJ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4
InChI=1SC24H19BrN2OSc2520131119(121420)22162924(2622)2723(28)1521(177314817)1895261018h1141621H15H2(H262728)
MFCD03367018
N(4(4BROMOPHENYL)(13THIAZOL2YL))33DIPHENYLPROPANAMIDE
N(4(4bromophenyl)13thiazol2yl)33diphenylpropanamide
ZINC000013955868
ZINC13955868

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Available files

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