Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-bromo-5-(propan-2-yl)-1,3-thiazole-4-carboxamide

Catalog ID
STL320440
SMILES CC(=O)Nc1cccc(c1)NC(=O)c1nc(sc1C(C)C)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 C15H16BrN3O2S MW 382.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16BrN3O2S/c1-8(2)13-12(19-15(16)22-13)14(21)18-11-6-4-5-10(7-11)17-9(3)20/h4-8H,1-3H3,(H,17,20)(H,18,21)
InChIKey
MPURPLISOUENTD-UHFFFAOYSA-N
Synonyms
1436005-36-5
1436005365
CC(C)C1=C(N=C(S1)Br)C(=O)NC2=CC(=CC=C2)NC(=O)C
InChI=1SC15H16BrN3O2Sc18(2)1312(1915(16)2213)14(21)181164510(711)179(3)20h48H13H3(H1720)(H1821)
MFCD23138901
N(3(acetylamino)phenyl)2bromo5(propan2yl)13thiazole4carboxamide
N(3acetamidophenyl)2bromo5isopropylthiazole4carboxamide
N(3acetamidophenyl)2bromo5propan2yl13thiazole4carboxamide
ZINC000095480813
ZINC95480813

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.