Vitas-M small molecule compound
5-[(cyclopentylacetyl)amino]-2-(phenylamino)-1,3-thiazole-4-carboxamide
Catalog ID
STK410282
SMILES O=C(Nc1sc(nc1C(=O)N)Nc1ccccc1)CC1CCCC1
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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 C17H20N4O2S MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S/c18-15(23)14-16(20-13(22)10-11-6-4-5-7-11)24-17(21-14)19-12-8-2-1-3-9-12/h1-3,8-9,11H,4-7,10H2,(H2,18,23)(H,19,21)(H,20,22)InChIKey
PYPHDBLUXZZHDK-UHFFFAOYSA-NSynonyms
2anilino5((2cyclopentylacetyl)amino)13thiazole4carboxamide
5((cyclopentylacetyl)amino)2(phenylamino)13thiazole4carboxamide
5(2CYCLOPENTYLACETYLAMINO)2(PHENYLAMINO)13THIAZOLE4CARBOXAMIDE
C1CCC(C1)CC(=O)NC2=C(N=C(S2)NC3=CC=CC=C3)C(=O)N
InChI=1SC17H20N4O2Sc1815(23)1416(2013(22)1011645711)2417(2114)19128213912h138911H4710H2(H21823)(H1921)(H2022)
MFCD09779816
ZINC000020523425
ZINC20523425
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