Vitas-M small molecule compound
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide
Catalog ID
STK020831
SMILES O=C(Nc1cccc(c1)c1nc2c(s1)cccc2)COc1ccc(cc1)[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 C21H15N3O4S MW 405.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O4S/c25-20(13-28-17-10-8-16(9-11-17)24(26)27)22-15-5-3-4-14(12-15)21-23-18-6-1-2-7-19(18)29-21/h1-12H,13H2,(H,22,25)InChIKey
PYCXDVDPSMHHCG-UHFFFAOYSA-NSynonyms
431984-38-2431984382
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC21H15N3O4Sc2520(13281710816(91117)24(26)27)221553414(1215)212318612719(18)2921h112H13H2(H2225)
MFCD02908230
N(3(13BENZOTHIAZOL2YL)PHENYL)2(4NITROPHENOXY)ACETAMIDE
N(3(benzo(d)thiazol2yl)phenyl)2(4nitrophenoxy)acetamide
O=C(Nc1cccc(c1)c1nc2c(s1)cccc2)COc1ccc(cc1)(N+)(=O)(O)
STK020831
ZINC000001146477
ZINC01146477
ZINC1146477
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