Vitas-M small molecule compound

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

Catalog ID
STK254404
SMILES CCCOc1cccc(c1)C(=O)NC(=S)Nc1ccc(cc1)c1nc2c([nH]1)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 C24H22N4O2S MW 430.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O2S/c1-2-14-30-19-7-5-6-17(15-19)23(29)28-24(31)25-18-12-10-16(11-13-18)22-26-20-8-3-4-9-21(20)27-22/h3-13,15H,2,14H2,1H3,(H,26,27)(H2,25,28,29,31)
InChIKey
STGNXXZMBCTOGP-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3
CCCOc1cccc(c1)C(=O)NC(=S)Nc1ccc(cc1)c1nc2c((nH)1)cccc2
InChI=1SC24H22N4O2Sc1214301975617(1519)23(29)2824(31)2518121016(111318)222620834921(20)2722h31315H214H21H3(H2627)(H225282931)
MFCD04208452
N((4(1Hbenzimidazol2yl)phenyl)carbamothioyl)3propoxybenzamide
ZINC000006352135
ZINC06352135
ZINC6352135

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Available files

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