Vitas-M small molecule compound
2-(cyclopentylamino)-N-(2-hydroxyphenyl)-1,3-thiazole-4-carboxamide
Catalog ID
STK941865
SMILES O=C(c1csc(n1)NC1CCCC1)Nc1ccccc1O
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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 C15H17N3O2S MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2S/c19-13-8-4-3-7-11(13)17-14(20)12-9-21-15(18-12)16-10-5-1-2-6-10/h3-4,7-10,19H,1-2,5-6H2,(H,16,18)(H,17,20)InChIKey
PHPRCBNMGAPLQS-UHFFFAOYSA-NSynonyms
1232776-99-61232776996
2(cyclopentylamino)N(2hydroxyphenyl)13thiazole4carboxamide
2(cyclopentylamino)N(2hydroxyphenyl)thiazole4carboxamide
C1CCC(C1)NC2=NC(=CS2)C(=O)NC3=CC=CC=C3O
InChI=1SC15H17N3O2Sc1913843711(13)1714(20)1292115(1812)1610512610h3471019H1256H2(H1618)(H1720)
MFCD18065874
ZINC000044920682
ZINC44920682
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