Vitas-M small molecule compound
N-(6-nitro-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide
Catalog ID
STK060979
SMILES O=C(CC(c1ccccc1)c1ccccc1)Nc1nc2c(s1)cc(cc2)[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 C22H17N3O3S MW 403.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3S/c26-21(24-22-23-19-12-11-17(25(27)28)13-20(19)29-22)14-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,18H,14H2,(H,23,24,26)InChIKey
BWJRKWONTNQMPK-UHFFFAOYSA-NSynonyms
349133-00-2349133002
C1=CC=C(C=C1)C(CC(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O))C4=CC=CC=C4
InChI=1SC22H17N3O3Sc2621(24222319121117(25(27)28)1320(19)2922)1418(157314815)1695261016h11318H14H2(H232426)
MFCD02006454
N((2Z)6NITRO13BENZOTHIAZOL2(3H)YLIDENE)33DIPHENYLPROPANAMIDE
N(6NITRO13BENZOTHIAZOL2YL)33DIPHENYLPROPANAMIDE
N(6NITROBENZO(D)THIAZOL2YL)33DIPHENYLPROPANAMIDE
N(6NITROBENZOTHIAZOL2YL)33DIPHENYLPROPANAMIDE
O=C(CC(c1ccccc1)c1ccccc1)Nc1nc2c(s1)cc(cc2)(N+)(=O)(O)
STK060979
ZINC08970600
ZINC8970600
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