Vitas-M small molecule compound

2-[acetyl(propan-2-yl)amino]-N-(5-chloro-2-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STK930019
SMILES Clc1ccc(c(c1)NC(=O)c1sc(nc1C)N(C(=O)C)C(C)C)O

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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 C16H18ClN3O3S MW 367.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN3O3S/c1-8(2)20(10(4)21)16-18-9(3)14(24-16)15(23)19-12-7-11(17)5-6-13(12)22/h5-8,22H,1-4H3,(H,19,23)
InChIKey
AOLPAVJXQGBVOA-UHFFFAOYSA-N
Synonyms
1219575-33-3
1219575333
2(acetyl(propan2yl)amino)N(5chloro2hydroxyphenyl)4methyl13thiazole5carboxamide
CC1=C(SC(=N1)N(C(C)C)C(=O)C)C(=O)NC2=C(C=CC(=C2)Cl)O
InChI=1SC16H18ClN3O3Sc18(2)20(10(4)21)16189(3)14(2416)15(23)1912711(17)5613(12)22h5822H14H3(H1923)
MFCD16623250
N(5chloro2hydroxyphenyl)2(Nisopropylacetamido)4methylthiazole5carboxamide
ZINC000040266630
ZINC40266630

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Available files

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