Vitas-M small molecule compound
N-(4-{[(2-chlorophenoxy)acetyl]amino}phenyl)-1,3-thiazole-2-carboxamide
Catalog ID
STK071630
SMILES O=C(Nc1ccc(cc1)NC(=O)c1nccs1)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 C18H14ClN3O3S MW 387.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O3S/c19-14-3-1-2-4-15(14)25-11-16(23)21-12-5-7-13(8-6-12)22-17(24)18-20-9-10-26-18/h1-10H,11H2,(H,21,23)(H,22,24)InChIKey
MTVAIGGTSGBUCU-UHFFFAOYSA-NSynonyms
C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=NC=CS3)Cl
InChI=1SC18H14ClN3O3Sc1914312415(14)251116(23)21125713(8612)2217(24)18209102618h110H11H2(H2123)(H2224)
MFCD02086717
N(4(((2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)13THIAZOLE2CARBOXAMIDE
N(4((2(2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)13THIAZOLE2CARBOXAMIDE
O=C(Nc1ccc(cc1)NC(=O)c1nccs1)COc1ccccc1Cl
STK071630
ZINC000004599665
ZINC04599665
ZINC4599665
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