Vitas-M small molecule compound

3-methyl-4-nitro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Catalog ID
STK085793
SMILES O=C(c1ccc(c(c1)C)[N+](=O)[O-])Nc1nc2c(s1)CCCC2

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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 C15H15N3O3S MW 317.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3S/c1-9-8-10(6-7-12(9)18(20)21)14(19)17-15-16-11-4-2-3-5-13(11)22-15/h6-8H,2-5H2,1H3,(H,16,17,19)
InChIKey
DQPQRUTXWIRLSZ-UHFFFAOYSA-N
Synonyms
524032-66-4
3methyl4nitroN(4567tetrahydro13benzothiazol2yl)benzamide
524032664
CC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3)(N+)(=O)(O)
InChI=1SC15H15N3O3Sc19810(6712(9)18(20)21)14(19)17151611423513(11)2215h68H25H21H3(H161719)
MFCD03614750
O=C(c1ccc(c(c1)C)(N+)(=O)(O))Nc1nc2c(s1)CCCC2
STK085793
ZINC000000473622
ZINC00473622
ZINC473622

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Available files

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