Vitas-M small molecule compound

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

Catalog ID
STK044104
SMILES CCCC(=O)NC(=S)Nc1ccc(cc1)c1nc2c(o1)ccc(c2)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 C18H16ClN3O2S MW 373.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S/c1-2-3-16(23)22-18(25)20-13-7-4-11(5-8-13)17-21-14-10-12(19)6-9-15(14)24-17/h4-10H,2-3H2,1H3,(H2,20,22,23,25)
InChIKey
YUEZPCVRWFKBCS-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC(=S)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl
CCCC(=O)NC(=S)Nc1ccc(cc1)c1nc2c(o1)ccc(c2)Cl
InChI=1SC18H16ClN3O2Sc12316(23)2218(25)20137411(5813)1721141012(19)6915(14)2417h410H23H21H3(H220222325)
MFCD02630996
N((4(5CHLORO13BENZOXAZOL2YL)PHENYL)CARBAMOTHIOYL)BUTANAMIDE
STK044104
ZINC000005524519
ZINC05524519
ZINC5524519

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Available files

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