Vitas-M small molecule compound

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

Catalog ID
STK814578
SMILES O=C(c1c(sc2c1CCCC2)NC(=O)c1ccccc1[N+](=O)[O-])NCc1ccccc1

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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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c27-21(16-10-4-6-12-18(16)26(29)30)25-23-20(17-11-5-7-13-19(17)31-23)22(28)24-14-15-8-2-1-3-9-15/h1-4,6,8-10,12H,5,7,11,13-14H2,(H,24,28)(H,25,27)
InChIKey
FRPBYEWVVSBIAG-UHFFFAOYSA-N
Synonyms
618077-07-9
618077079
C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3(N+)(=O)(O))C(=O)NCC4=CC=CC=C4
InChI=1SC23H21N3O4Sc2721(1610461218(16)26(29)30)252320(1711571319(17)3123)22(28)2414158213915h14681012H57111314H2(H2428)(H2527)
MFCD02302398
Nbenzyl2(((2nitrophenyl)carbonyl)amino)4567tetrahydro1benzothiophene3carboxamide
Nbenzyl2((2nitrobenzoyl)amino)4567tetrahydro1benzothiophene3carboxamide
O=C(c1c(sc2c1CCCC2)NC(=O)c1ccccc1(N+)(=O)(O))NCc1ccccc1
ZINC000001129693
ZINC01129693
ZINC1129693

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Available files

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