Vitas-M small molecule compound

3-methyl-N-({4-[(thiophen-2-ylcarbonyl)amino]phenyl}carbamothioyl)-1-benzofuran-2-carboxamide

Catalog ID
STK020490
SMILES S=C(NC(=O)c1oc2c(c1C)cccc2)Nc1ccc(cc1)NC(=O)c1cccs1

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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 C22H17N3O3S2 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3S2/c1-13-16-5-2-3-6-17(16)28-19(13)21(27)25-22(29)24-15-10-8-14(9-11-15)23-20(26)18-7-4-12-30-18/h2-12H,1H3,(H,23,26)(H2,24,25,27,29)
InChIKey
DQZOPFWMKJPXDM-UHFFFAOYSA-N
Synonyms
371204-46-5
371204465
3METHYLN(((4((2THIENYLCARBONYL)AMINO)PHENYL)AMINO)CARBONOTHIOYL)1BENZOFURAN2CARBOXAMIDE
3METHYLN((4((THIOPHEN2YLCARBONYL)AMINO)PHENYL)CARBAMOTHIOYL)1BENZOFURAN2CARBOXAMIDE
3METHYLN((4(THIOPHENE2CARBONYLAMINO)PHENYL)CARBAMOTHIOYL)1BENZOFURAN2CARBOXAMIDE
3methylN((4(thiophene2carboxamido)phenyl)carbamothioyl)benzofuran2carboxamide
CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4
InChI=1SC22H17N3O3S2c11316523617(16)2819(13)21(27)2522(29)241510814(91115)2320(26)1874123018h212H1H3(H2326)(H224252729)
MFCD03009509
S=C(NC(=O)c1oc2c(c1C)cccc2)Nc1ccc(cc1)NC(=O)c1cccs1
STK020490
ZINC000001175709
ZINC01175709
ZINC1175709

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Available files

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