Vitas-M small molecule compound
N-(6-{[(2-chlorophenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)furan-2-carboxamide
Catalog ID
STK520075
SMILES O=C(Nc1ccc2c(c1)sc(n2)NC(=O)c1ccco1)COc1ccccc1Cl
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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 C20H14ClN3O4S MW 427.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O4S/c21-13-4-1-2-5-15(13)28-11-18(25)22-12-7-8-14-17(10-12)29-20(23-14)24-19(26)16-6-3-9-27-16/h1-10H,11H2,(H,22,25)(H,23,24,26)InChIKey
WIPPEAUYQVGODO-UHFFFAOYSA-NSynonyms
921043-12-1921043121
C1=CC=C(C(=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CO4)Cl
InChI=1SC20H14ClN3O4Sc2113412515(13)281118(25)2212781417(1012)2920(2314)2419(26)166392716h110H11H2(H2225)(H232426)
MFCD08570429
N(6(((2chlorophenoxy)acetyl)amino)13benzothiazol2yl)furan2carboxamide
N(6((2(2chlorophenoxy)acetyl)amino)13benzothiazol2yl)furan2carboxamide
N(6(2(2chlorophenoxy)acetamido)benzo(d)thiazol2yl)furan2carboxamide
ZINC000018181196
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