Vitas-M small molecule compound

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

Catalog ID
STK173226
SMILES CCCOc1cccc(c1)C(=O)NC(=S)Nc1ccc(cc1)c1nc2c(o1)cccc2

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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 C24H21N3O3S MW 431.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3S/c1-2-14-29-19-7-5-6-17(15-19)22(28)27-24(31)25-18-12-10-16(11-13-18)23-26-20-8-3-4-9-21(20)30-23/h3-13,15H,2,14H2,1H3,(H2,25,27,28,31)
InChIKey
JHKLSBRYKMSJQV-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3
InChI=1SC24H21N3O3Sc1214291975617(1519)22(28)2724(31)2518121016(111318)232620834921(20)3023h31315H214H21H3(H225272831)
MFCD03030909
N((4(13BENZOXAZOL2YL)PHENYL)CARBAMOTHIOYL)3PROPOXYBENZAMIDE
ZINC000002985618
ZINC02985618
ZINC2985618

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Available files

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