Vitas-M small molecule compound
3-{[(cyclopropylcarbonyl)carbamothioyl]amino}-N-(furan-2-ylmethyl)benzamide
Catalog ID
STL068103
SMILES S=C(NC(=O)C1CC1)Nc1cccc(c1)C(=O)NCc1ccco1
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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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c21-15(18-10-14-5-2-8-23-14)12-3-1-4-13(9-12)19-17(24)20-16(22)11-6-7-11/h1-5,8-9,11H,6-7,10H2,(H,18,21)(H2,19,20,22,24)InChIKey
YIJWYWXWINYUCA-UHFFFAOYSA-NSynonyms
3((((CYCLOPROPYLCARBONYL)AMINO)CARBOTHIOYL)AMINO)N(2FURYLMETHYL)BENZAMIDE
3(((cyclopropylcarbonyl)carbamothioyl)amino)N(furan2ylmethyl)benzamide
3(cyclopropanecarbonylcarbamothioylamino)N(furan2ylmethyl)benzamide
C1CC1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3
InChI=1SC17H17N3O3Sc2115(1810145282314)1231413(912)1917(24)2016(22)116711h158911H6710H2(H1821)(H219202224)
MFCD09440423
ZINC000012404440
ZINC12404440
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