Vitas-M small molecule compound
(2E)-N-[2-(furan-2-yl)ethyl]-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK645740
SMILES O=C(c1ccc2c(c1)s/c(=N/S(=O)(=O)c1ccccc1)/[nH]2)NCCc1ccco1
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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 C20H17N3O4S2 MW 427.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O4S2/c24-19(21-11-10-15-5-4-12-27-15)14-8-9-17-18(13-14)28-20(22-17)23-29(25,26)16-6-2-1-3-7-16/h1-9,12-13H,10-11H2,(H,21,24)(H,22,23)InChIKey
AFLUJBKUAIYQDK-UHFFFAOYSA-NSynonyms
951941-80-3(2E)N(2(furan2yl)ethyl)2((phenylsulfonyl)imino)23dihydro13benzothiazole6carboxamide
2(benzenesulfonamido)N(2(furan2yl)ethyl)13benzothiazole6carboxamide
951941803
C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CC=CO4
InChI=1SC20H17N3O4S2c2419(2111101554122715)14891718(1314)2820(2217)2329(2526)166213716h191213H1011H2(H2124)(H2223)
MFCD18164017
O=C(c1ccc2c(c1)sc(=NS(=O)(=O)c1ccccc1)(nH)2)NCCc1ccco1
ZINC000013719813
ZINC13719813
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