Vitas-M small molecule compound

2-(cyclopentylamino)-N-(4-hydroxyphenyl)-1,3-thiazole-4-carboxamide

Catalog ID
STK941324
SMILES Oc1ccc(cc1)NC(=O)c1csc(n1)NC1CCCC1

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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/c19-12-7-5-11(6-8-12)16-14(20)13-9-21-15(18-13)17-10-3-1-2-4-10/h5-10,19H,1-4H2,(H,16,20)(H,17,18)
InChIKey
NUGGZKMANXRNQA-UHFFFAOYSA-N
Synonyms
1232792-20-9
1232792209
2(cyclopentylamino)N(4hydroxyphenyl)13thiazole4carboxamide
2(cyclopentylamino)N(4hydroxyphenyl)thiazole4carboxamide
C1CCC(C1)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)O
InChI=1SC15H17N3O2Sc19127511(6812)1614(20)1392115(1813)1710312410h51019H14H2(H1620)(H1718)
MFCD18066539
ZINC000044920150
ZINC44920150

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Available files

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