Vitas-M small molecule compound

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide

Catalog ID
STK864370
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)COc1ccccc1[N+](=O)[O-]

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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 C22H17N3O4S MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4S/c1-14-6-11-17-20(12-14)30-22(24-17)15-7-9-16(10-8-15)23-21(26)13-29-19-5-3-2-4-18(19)25(27)28/h2-12H,13H2,1H3,(H,23,26)
InChIKey
XBLJWEVFPFIOHF-UHFFFAOYSA-N
Synonyms
301693-17-4
301693174
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4(N+)(=O)(O)
InChI=1SC22H17N3O4Sc1146111720(1214)3022(2417)157916(10815)2321(26)132919532418(19)25(27)28h212H13H21H3(H2326)
MFCD01910917
N(4(6methyl13benzothiazol2yl)phenyl)2(2nitrophenoxy)acetamide
N(4(6methylbenzo(d)thiazol2yl)phenyl)2(2nitrophenoxy)acetamide
N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)2(2NITROPHENOXY)ACETAMIDE
O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)COc1ccccc1(N+)(=O)(O)
ZINC000000942628
ZINC00942628
ZINC942628

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Available files

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