Vitas-M small molecule compound
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-nitrophenoxy)acetamide
Catalog ID
STK023952
SMILES O=C(Nc1c(C)ccc2c1nsn2)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 C15H12N4O4S MW 344.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O4S/c1-9-2-7-12-15(18-24-17-12)14(9)16-13(20)8-23-11-5-3-10(4-6-11)19(21)22/h2-7H,8H2,1H3,(H,16,20)InChIKey
JPHMCLOEXMXTIC-UHFFFAOYSA-NSynonyms
CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC15H12N4O4Sc19271215(18241712)14(9)1613(20)823115310(4611)19(21)22h27H8H21H3(H1620)
MFCD02219127
N(5METHYL213BENZOTHIADIAZOL4YL)2(4NITROPHENOXY)ACETAMIDE
O=C(Nc1c(C)ccc2c1nsn2)COc1ccc(cc1)(N+)(=O)(O)
STK023952
ZINC000000097717
ZINC00097717
ZINC97717
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