Vitas-M small molecule compound

2-ethyl-7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol

Catalog ID
STL163454
SMILES CCc1nn2c(n1)Sc1c(C2O)cc(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 C11H10N4O3S MW 278.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O3S/c1-2-9-12-11-14(13-9)10(16)7-5-6(15(17)18)3-4-8(7)19-11/h3-5,10,16H,2H2,1H3
InChIKey
RJKILNTWEYTIDN-UHFFFAOYSA-N
Synonyms
663206-23-3
2ETHYL6NITRO4H9THIA133ATRIAZACYCLOPEN
2ETHYL6NITRO4H9THIA133ATRIAZACYCLOPENCYCLOPENTA(B)NAPHTHALEN4OL
2ETHYL6NITRO4H9THIA133ATRIAZACYCLOPENTA(B)NAPHTHALEN4OL
2ethyl7nitro9H(124)triazolo(51b)(13)benzothiazin9ol
2ETHYL7NITRO9HBENZO(E)(124)TRIAZOLO(51B)(13)THIAZIN9OL
663206233
CCC1=NN2C(C3=C(C=CC(=C3)(N+)(=O)(O))SC2=N1)O
CCc1nn2c(n1)Sc1c(C2O)cc(cc1)(N+)(=O)(O)
InChI=1SC11H10N4O3Sc129121114(139)10(16)756(15(17)18)348(7)1911h351016H2H21H3
MFCD04071605
ZINC000000537458
ZINC000000537459

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Available files

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