Vitas-M small molecule compound

2-(1,3-benzothiazol-2-ylamino)-6-tert-butylpyrimidin-4(3H)-one

Catalog ID
STK233670
SMILES O=c1[nH]c(Nc2nc3c(s2)cccc3)nc(c1)C(C)(C)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 C15H16N4OS MW 300.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4OS/c1-15(2,3)11-8-12(20)18-13(17-11)19-14-16-9-6-4-5-7-10(9)21-14/h4-8H,1-3H3,(H2,16,17,18,19,20)
InChIKey
GOCVEACYDQQZHF-UHFFFAOYSA-N
Synonyms
876668-32-5
2(13BENZOTHIAZOL2YLAMINO)6TERTBUTYL1HPYRIMIDIN4ONE
2(13benzothiazol2ylamino)6tertbutylpyrimidin4(3H)one
2(benzo(d)thiazol2ylamino)6(tertbutyl)pyrimidin4(3H)one
2(BENZOTHIAZOL2YLAMINO)6(TERTBUTYL)3HYDROPYRIMIDIN4ONE
2(BENZOTHIAZOL2YLAMINO)6TERTBUTYL3HPYRIMIDIN4ONE
876668325
CC(C)(C)C1=CC(=O)N=C(N1)NC2=NC3=CC=CC=C3S2
InChI=1SC15H16N4OSc115(23)11812(20)1813(1711)1914169645710(9)2114h48H13H3(H21617181920)
MFCD06752958
O=c1(nH)c(Nc2nc3c(s2)cccc3)nc(c1)C(C)(C)C
ZINC18222738

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Available files

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