Vitas-M small molecule compound
tert-butyl {(1S)-1-[6-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-phenylethyl}carbamate
Catalog ID
STK571079
SMILES O=C(OC(C)(C)C)N[C@H](c1nnc2n1N=C(CS2)c1ccc(cc1)Cl)Cc1ccccc1
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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 C23H24ClN5O2S MW 469.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN5O2S/c1-23(2,3)31-22(30)25-18(13-15-7-5-4-6-8-15)20-26-27-21-29(20)28-19(14-32-21)16-9-11-17(24)12-10-16/h4-12,18H,13-14H2,1-3H3,(H,25,30)/t18-/m0/s1InChIKey
INQSNHYMPYSUPE-SFHVURJKSA-NSynonyms
1173668-48-8(S)tertbutyl(1(6(4chlorophenyl)7H(124)triazolo(34b)(134)thiadiazin3yl)2phenylethyl)carbamate
1173668488
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2=NN=C3N2N=C(CS3)C4=CC=C(C=C4)Cl
InChI=1SC23H24ClN5O2Sc123(23)3122(30)2518(13157546815)2026272129(20)2819(143221)1691117(24)121016h41218H1314H213H3(H2530)t18m0s1
MFCD06606855
O=C(OC(C)(C)C)N(C@H)(c1nnc2n1N=C(CS2)c1ccc(cc1)Cl)Cc1ccccc1
tertbutyl((1S)1(6(4chlorophenyl)7H(124)triazolo(34b)(134)thiadiazin3yl)2phenylethyl)carbamate
tertbutylN((1S)1(6(4chlorophenyl)7H(124)triazolo(34b)(134)thiadiazin3yl)2phenylethyl)carbamate
ZINC000009234542
ZINC09234542
ZINC9234542
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