Vitas-M small molecule compound
2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide
Catalog ID
STK763031
SMILES O=C(Nc1c(C)cc(cc1C)C)CN1CCN(CC1)c1nc2c(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 C22H25N5O3S MW 439.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O3S/c1-14-10-15(2)21(16(3)11-14)24-20(28)13-25-6-8-26(9-7-25)22-23-18-5-4-17(27(29)30)12-19(18)31-22/h4-5,10-12H,6-9,13H2,1-3H3,(H,24,28)InChIKey
LQIJVZWWBNCICL-UHFFFAOYSA-NSynonyms
309741-39-72(4(6NITRO13BENZOTHIAZOL2YL)PIPERAZIN1YL)N(246TRIMETHYLPHENYL)ACETAMIDE
309741397
CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)(N+)(=O)(O))C
InChI=1SC22H25N5O3Sc1141015(2)21(16(3)1114)2420(28)13256826(9725)2223185417(27(29)30)1219(18)3122h451012H6913H213H3(H2428)
MFCD02039716
Nmesityl2(4(6nitrobenzo(d)thiazol2yl)piperazin1yl)acetamide
O=C(Nc1c(C)cc(cc1C)C)CN1CCN(CC1)c1nc2c(s1)cc(cc2)(N+)(=O)(O)
ZINC000055202005
ZINC55202005
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