Vitas-M small molecule compound
N-(furan-2-ylmethyl)-2-{[(4-nitrophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK812664
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1sc2c(c1C(=O)NCc1ccco1)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 C21H19N3O5S MW 425.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O5S/c25-19(13-7-9-14(10-8-13)24(27)28)23-21-18(16-5-1-2-6-17(16)30-21)20(26)22-12-15-4-3-11-29-15/h3-4,7-11H,1-2,5-6,12H2,(H,22,26)(H,23,25)InChIKey
IUQQYDGIWGIHIS-UHFFFAOYSA-NSynonyms
C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O))C(=O)NCC4=CC=CO4
InChI=1SC21H19N3O5Sc2519(137914(10813)24(27)28)232118(16512617(16)3021)20(26)22121543112915h34711H125612H2(H2226)(H2325)
MFCD03708938
N(furan2ylmethyl)2(((4nitrophenyl)carbonyl)amino)4567tetrahydro1benzothiophene3carboxamide
N(furan2ylmethyl)2((4nitrobenzoyl)amino)4567tetrahydro1benzothiophene3carboxamide
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1sc2c(c1C(=O)NCc1ccco1)CCCC2
ZINC000001159532
ZINC01159532
ZINC1159532
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