Vitas-M small molecule compound

N-{[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]carbamothioyl}-5-chloro-2-methoxybenzamide

Catalog ID
STK163576
SMILES COc1ccc(cc1C(=O)NC(=S)Nc1ccc(c(c1)c1nc2c(o1)cccc2)Cl)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 C22H15Cl2N3O3S MW 472.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15Cl2N3O3S/c1-29-18-9-6-12(23)10-15(18)20(28)27-22(31)25-13-7-8-16(24)14(11-13)21-26-17-4-2-3-5-19(17)30-21/h2-11H,1H3,(H2,25,27,28,31)
InChIKey
FZBGXQGGWFMJPO-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4O3
InChI=1SC22H15Cl2N3O3Sc129189612(23)1015(18)20(28)2722(31)25137816(24)14(1113)212617423519(17)3021h211H1H3(H225272831)
MFCD03031502
N((3(13BENZOXAZOL2YL)4CHLOROPHENYL)CARBAMOTHIOYL)5CHLORO2METHOXYBENZAMIDE
ZINC000002984199
ZINC02984199
ZINC2984199

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.