Vitas-M small molecule compound
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-(morpholin-4-yl)-3-nitrobenzamide
Catalog ID
STK257411
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCOCC1)Nc1c(Cl)ccc2c1nsn2
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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 C17H14ClN5O4S MW 419.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN5O4S/c18-11-2-3-12-16(21-28-20-12)15(11)19-17(24)10-1-4-13(14(9-10)23(25)26)22-5-7-27-8-6-22/h1-4,9H,5-8H2,(H,19,24)InChIKey
DNSPMTAQIVUFJG-UHFFFAOYSA-NSynonyms
899530-43-9899530439
C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=C(C=CC4=NSN=C43)Cl)(N+)(=O)(O)
InChI=1SC17H14ClN5O4Sc1811231216(21282012)15(11)1917(24)101413(14(910)23(25)26)2257278622h149H58H2(H1924)
MFCD07436324
N(5CHLORO213BENZOTHIADIAZOL4YL)4(MORPHOLIN4YL)3NITROBENZAMIDE
N(5chloro213benzothiadiazol4yl)4morpholin4yl3nitrobenzamide
N(5chlorobenzo(c)(125)thiadiazol4yl)4morpholino3nitrobenzamide
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCOCC1)Nc1c(Cl)ccc2c1nsn2
ZINC000009356549
ZINC09356549
ZINC9356549
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