Vitas-M small molecule compound

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

Catalog ID
STK071112
SMILES S=C(NC(=O)c1cccs1)Nc1cc(ccc1Cl)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 C19H12ClN3O2S2 MW 413.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClN3O2S2/c20-12-8-7-11(18-21-13-4-1-2-5-15(13)25-18)10-14(12)22-19(26)23-17(24)16-6-3-9-27-16/h1-10H,(H2,22,23,24,26)
InChIKey
XIVMDWMFFDPNAV-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)Cl)NC(=S)NC(=O)C4=CC=CS4
InChI=1SC19H12ClN3O2S2c20128711(182113412515(13)2518)1014(12)2219(26)2317(24)166392716h110H(H222232426)
MFCD02799494
N((5(13BENZOXAZOL2YL)2CHLOROPHENYL)CARBAMOTHIOYL)THIOPHENE2CARBOXAMIDE
S=C(NC(=O)c1cccs1)Nc1cc(ccc1Cl)c1nc2c(o1)cccc2
STK071112
ZINC000001184157
ZINC01184157
ZINC1184157

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Available files

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