Vitas-M small molecule compound

N-{[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]carbamothioyl}thiophene-2-carboxamide

Catalog ID
STK355857
SMILES S=C(NC(=O)c1cccs1)Nc1ccc(c(c1)Cl)c1nc2c(s1)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 C19H12ClN3OS3 MW 429.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClN3OS3/c20-13-10-11(21-19(25)23-17(24)16-6-3-9-26-16)7-8-12(13)18-22-14-4-1-2-5-15(14)27-18/h1-10H,(H2,21,23,24,25)
InChIKey
RPRQFLDCJYEDDB-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NC(=S)NC(=O)C4=CC=CS4)Cl
InChI=1SC19H12ClN3OS3c20131011(2119(25)2317(24)166392616)7812(13)182214412515(14)2718h110H(H221232425)
MFCD04077906
N((4(13benzothiazol2yl)3chlorophenyl)carbamothioyl)thiophene2carboxamide
ZINC000001266053
ZINC01266053
ZINC1266053

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Available files

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