Vitas-M small molecule compound

4-chloro-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide

Catalog ID
STK083890
SMILES S=C(NC(=O)c1ccc(cc1)Cl)Nc1ccc2c(c1)nc(o2)c1ccccc1

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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 C21H14ClN3O2S MW 407.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClN3O2S/c22-15-8-6-13(7-9-15)19(26)25-21(28)23-16-10-11-18-17(12-16)24-20(27-18)14-4-2-1-3-5-14/h1-12H,(H2,23,25,26,28)
InChIKey
UKDARBDOGAZOGN-UHFFFAOYSA-N
Synonyms
461032-21-3
461032213
4CHLORON((2PHENYL13BENZOXAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
4chloroN((2phenylbenzo(d)oxazol5yl)carbamothioyl)benzamide
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)Cl
InChI=1SC21H14ClN3O2Sc22158613(7915)19(26)2521(28)231610111817(1216)2420(2718)144213514h112H(H223252628)
MFCD02615177
S=C(NC(=O)c1ccc(cc1)Cl)Nc1ccc2c(c1)nc(o2)c1ccccc1
STK083890
ZINC000002239367
ZINC02239367
ZINC2239367

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Available files

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