Vitas-M small molecule compound

2-bromo-N-(4-carbamoylphenyl)-5-(propan-2-yl)-1,3-thiazole-4-carboxamide

Catalog ID
STL312293
SMILES Brc1sc(c(n1)C(=O)Nc1ccc(cc1)C(=O)N)C(C)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 C14H14BrN3O2S MW 368.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14BrN3O2S/c1-7(2)11-10(18-14(15)21-11)13(20)17-9-5-3-8(4-6-9)12(16)19/h3-7H,1-2H3,(H2,16,19)(H,17,20)
InChIKey
KODNKQIBWOLRQJ-UHFFFAOYSA-N
Synonyms
1435907-41-7
1435907417
2bromoN(4carbamoylphenyl)5(propan2yl)13thiazole4carboxamide
2bromoN(4carbamoylphenyl)5isopropylthiazole4carboxamide
2bromoN(4carbamoylphenyl)5propan2yl13thiazole4carboxamide
CC(C)C1=C(N=C(S1)Br)C(=O)NC2=CC=C(C=C2)C(=O)N
InChI=1SC14H14BrN3O2Sc17(2)1110(1814(15)2111)13(20)179538(469)12(16)19h37H12H3(H21619)(H1720)
MFCD23137614
ZINC000095474668
ZINC95474668

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Available files

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