Vitas-M small molecule compound
1,1'-[8-methyl-1-(4-nitrophenyl)-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-3,7-diyl]diethanone
Catalog ID
STL006329
SMILES CC(=O)C1=NN(C2(S1)SC(=C(N2c1ccccc1)C)C(=O)C)c1ccc(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 C21H18N4O4S2 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O4S2/c1-13-19(14(2)26)30-21(23(13)16-7-5-4-6-8-16)24(22-20(31-21)15(3)27)17-9-11-18(12-10-17)25(28)29/h4-12H,1-3H3InChIKey
ZVOKBFIVSOWUTR-UHFFFAOYSA-NSynonyms
670262-95-01(2acetyl8methyl4(4nitrophenyl)9phenyl16dithia349triazaspiro(44)nona27dien7yl)ethanone
1(8ACETYL2METHYL6(4NITROPHENYL)1PHENYL49DITHIA167TRIAZASPIRO(44)NONA27DIEN3YL)ETHANONE
11(8methyl1(4nitrophenyl)9phenyl46dithia129triazaspiro(44)nona27diene37diyl)diethanone
27DIACETYL3METHYL9(4NITROPHENYL)4PHENYL16DITHIA489TRIAZASPIRO(44)NONA27DIENE
670262950
CC(=O)C1=NN(C2(S1)SC(=C(N2c1ccccc1)C)C(=O)C)c1ccc(cc1)(N+)(=O)(O)
CC1=C(SC2(N1C3=CC=CC=C3)N(N=C(S2)C(=O)C)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)C
InChI=1SC21H18N4O4S2c11319(14(2)26)3021(23(13)167546816)24(2220(3121)15(3)27)1791118(121017)25(28)29h412H13H3
MFCD04076411
ZINC000009158380
ZINC000009158381
Check stock
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Check stock on Vitas-MAvailable files
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