Vitas-M small molecule compound

N-(furan-2-ylmethyl)-2-{[(2-nitrophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK810795
SMILES O=C(c1c(sc2c1CCCC2)NC(=O)c1ccccc1[N+](=O)[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 C21H19N3O5S MW 425.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O5S/c25-19(14-7-1-3-9-16(14)24(27)28)23-21-18(15-8-2-4-10-17(15)30-21)20(26)22-12-13-6-5-11-29-13/h1,3,5-7,9,11H,2,4,8,10,12H2,(H,22,26)(H,23,25)
InChIKey
GEONHCVUYUKAHT-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3(N+)(=O)(O))C(=O)NCC4=CC=CO4
InChI=1SC21H19N3O5Sc2519(14713916(14)24(27)28)232118(158241017(15)3021)20(26)22121365112913h1357911H2481012H2(H2226)(H2325)
MFCD03709922
N(furan2ylmethyl)2(((2nitrophenyl)carbonyl)amino)4567tetrahydro1benzothiophene3carboxamide
N(furan2ylmethyl)2((2nitrobenzoyl)amino)4567tetrahydro1benzothiophene3carboxamide
O=C(c1c(sc2c1CCCC2)NC(=O)c1ccccc1(N+)(=O)(O))NCc1ccco1
ZINC000001160068
ZINC01160068
ZINC1160068

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Available files

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