Vitas-M small molecule compound
N-[4-(1,3-benzothiazol-2-yl)benzyl]-2-(2-nitrophenoxy)acetamide
Catalog ID
STK355293
SMILES O=C(COc1ccccc1[N+](=O)[O-])NCc1ccc(cc1)c1nc2c(s1)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 C22H17N3O4S MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4S/c26-21(14-29-19-7-3-2-6-18(19)25(27)28)23-13-15-9-11-16(12-10-15)22-24-17-5-1-4-8-20(17)30-22/h1-12H,13-14H2,(H,23,26)InChIKey
BANRAJVMRJORJS-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)CNC(=O)COC4=CC=CC=C4(N+)(=O)(O)
InChI=1SC22H17N3O4Sc2621(142919732618(19)25(27)28)23131591116(121015)222417514820(17)3022h112H1314H2(H2326)
MFCD05810541
N((4(13BENZOTHIAZOL2YL)PHENYL)METHYL)2(2NITROPHENOXY)ACETAMIDE
N(4(13benzothiazol2yl)benzyl)2(2nitrophenoxy)acetamide
O=C(COc1ccccc1(N+)(=O)(O))NCc1ccc(cc1)c1nc2c(s1)cccc2
ZINC000001065434
ZINC01065434
ZINC1065434
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