Vitas-M small molecule compound

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

Catalog ID
STK042398
SMILES S=C(NC(=O)c1ccc(cc1)C)Nc1ccc2c(c1)nc(o2)c1ccccc1Cl

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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 C22H16ClN3O2S MW 421.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O2S/c1-13-6-8-14(9-7-13)20(27)26-22(29)24-15-10-11-19-18(12-15)25-21(28-19)16-4-2-3-5-17(16)23/h2-12H,1H3,(H2,24,26,27,29)
InChIKey
VORTZFKLJKXXGN-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl
InChI=1SC22H16ClN3O2Sc1136814(9713)20(27)2622(29)241510111918(1215)2521(2819)16423517(16)23h212H1H3(H224262729)
MFCD02625373
N((2(2CHLOROPHENYL)13BENZOXAZOL5YL)CARBAMOTHIOYL)4METHYLBENZAMIDE
S=C(NC(=O)c1ccc(cc1)C)Nc1ccc2c(c1)nc(o2)c1ccccc1Cl
STK042398
ZINC000002978758
ZINC02978758
ZINC2978758

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Available files

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