Vitas-M small molecule compound
N-tert-butyl-3-[(2E)-1-(1,1-dioxido-1,2-benzothiazol-3-yl)-2-(furan-2-ylmethylidene)hydrazinyl]propanamide
Catalog ID
STL291010
SMILES O=C(NC(C)(C)C)CCN(C1=NS(=O)(=O)c2c1cccc2)/N=C/c1ccco1
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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 C19H22N4O4S MW 402.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O4S/c1-19(2,3)21-17(24)10-11-23(20-13-14-7-6-12-27-14)18-15-8-4-5-9-16(15)28(25,26)22-18/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)/b20-13+InChIKey
LFNJVTHHFWIKIT-DEDYPNTBSA-NSynonyms
CC(C)(C)NC(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=CC=CO3
InChI=1SC19H22N4O4Sc119(23)2117(24)101123(20131476122714)1815845916(15)28(2526)2218h491213H1011H213H3(H2124)b2013+
MFCD03214960
Ntertbutyl3((11dioxo12benzothiazol3yl)((E)furan2ylmethylideneamino)amino)propanamide
Ntertbutyl3((2E)1(11dioxido12benzothiazol3yl)2(furan2ylmethylidene)hydrazinyl)propanamide
O=C(NC(C)(C)C)CCN(C1=NS(=O)(=O)c2c1cccc2)N=Cc1ccco1
ZINC000005837592
ZINC34913460
Check stock
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