Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Catalog ID
STK299335
SMILES O=C(Nc1scc(n1)c1cccc(c1)[N+](=O)[O-])COc1ccc(cc1)Cl
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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 C17H12ClN3O4S MW 389.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN3O4S/c18-12-4-6-14(7-5-12)25-9-16(22)20-17-19-15(10-26-17)11-2-1-3-13(8-11)21(23)24/h1-8,10H,9H2,(H,19,20,22)InChIKey
VYMSPEATPUNBQE-UHFFFAOYSA-NSynonyms
445005-39-02(4chlorophenoxy)N(4(3nitrophenyl)13thiazol2yl)acetamide
445005390
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC17H12ClN3O4Sc18124614(7512)25916(22)20171915(102617)1121313(811)21(23)24h1810H9H2(H192022)
MFCD02607407
O=C(Nc1scc(n1)c1cccc(c1)(N+)(=O)(O))COc1ccc(cc1)Cl
ZINC000000675857
ZINC00675857
ZINC675857
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