Vitas-M small molecule compound
(2E)-4-(4-nitrophenyl)-3-phenyl-2-(propan-2-ylidenehydrazinylidene)-2,3-dihydro-1,3-thiazole
Catalog ID
STL439255
SMILES CC(=N/N=c\1/scc(n1c1ccccc1)c1ccc(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 C18H16N4O2S MW 352.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S/c1-13(2)19-20-18-21(15-6-4-3-5-7-15)17(12-25-18)14-8-10-16(11-9-14)22(23)24/h3-12H,1-2H3/b20-18+InChIKey
IRPINDZOPAIHPA-CZIZESTLSA-NSynonyms
(2E)4(4nitrophenyl)3phenyl2(propan2ylidenehydrazinylidene)23dihydro13thiazole
(E)4(4nitrophenyl)3phenylN(propan2ylideneamino)13thiazol2imine
4(4NITROPHENYL)3PHENYLN(PROPAN2YLIDENEAMINO)13THIAZOL2IMINE
CC(=NN=C1N(C(=CS1)C2=CC=C(C=C2)(N+)(=O)(O))C3=CC=CC=C3)C
CC(=NN=c1scc(n1c1ccccc1)c1ccc(cc1)(N+)(=O)(O))C
InChI=1SC18H16N4O2Sc113(2)19201821(156435715)17(122518)1481016(11914)22(23)24h312H12H3b2018+
MFCD06241743
ZINC000001415499
ZINC1415500
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