Vitas-M small molecule compound

6-methyl-4-(4-nitrophenyl)-1-(propan-2-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3(2H)-one

Catalog ID
STL434248
SMILES CC(n1[nH]c(=O)c2c1N=C(C)SC2c1ccc(cc1)[N+](=O)[O-])C

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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 C15H16N4O3S MW 332.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3S/c1-8(2)18-14-12(15(20)17-18)13(23-9(3)16-14)10-4-6-11(7-5-10)19(21)22/h4-8,13H,1-3H3,(H,17,20)
InChIKey
YDHNBKFUTFXWLQ-UHFFFAOYSA-N
Synonyms

6methyl4(4nitrophenyl)1(propan2yl)14dihydropyrazolo(34d)(13)thiazin3(2H)one
6methyl4(4nitrophenyl)1propan2yl24dihydropyrazolo(34d)(13)thiazin3one
CC(n1(nH)c(=O)c2c1N=C(C)SC2c1ccc(cc1)(N+)(=O)(O))C
CC1=NC2=C(C(S1)C3=CC=C(C=C3)(N+)(=O)(O))C(=O)NN2C(C)C
InChI=1SC15H16N4O3Sc18(2)181412(15(20)1718)13(239(3)1614)104611(7510)19(21)22h4813H13H3(H1720)
MFCD26098672
ZINC000085412293
ZINC000085412296

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Available files

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