Vitas-M small molecule compound
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
Catalog ID
STK640674
SMILES O=C(NC1CCCC1)CNC(=O)c1ccc2c(c1)sc(n2)n1cccc1
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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 C19H20N4O2S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2S/c24-17(21-14-5-1-2-6-14)12-20-18(25)13-7-8-15-16(11-13)26-19(22-15)23-9-3-4-10-23/h3-4,7-11,14H,1-2,5-6,12H2,(H,20,25)(H,21,24)InChIKey
UENKXAQAWNGNDN-UHFFFAOYSA-NSynonyms
1010889-51-61010889516
C1CCC(C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
InChI=1SC19H20N4O2Sc2417(2114512614)122018(25)13781516(1113)2619(2215)239341023h3471114H125612H2(H2025)(H2124)
MFCD12200262
N(2(cyclopentylamino)2oxoethyl)2(1Hpyrrol1yl)13benzothiazole6carboxamide
N(2(cyclopentylamino)2oxoethyl)2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
N(2(cyclopentylamino)2oxoethyl)2pyrrol1yl13benzothiazole6carboxamide
ZINC000012323023
ZINC12323023
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