Vitas-M small molecule compound
(2Z)-3-[(3-acetylphenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK844659
SMILES N#C/C(=C/Nc1cccc(c1)C(=O)C)/c1scc(n1)c1cccc(c1)[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 C20H14N4O3S MW 390.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N4O3S/c1-13(25)14-4-2-6-17(8-14)22-11-16(10-21)20-23-19(12-28-20)15-5-3-7-18(9-15)24(26)27/h2-9,11-12,22H,1H3/b16-11-InChIKey
SYZVILFPVDAFLX-WJDWOHSUSA-NSynonyms
683258-75-5(2Z)3((3acetylphenyl)amino)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(Z)3((3acetylphenyl)amino)2(4(3nitrophenyl)thiazol2yl)acrylonitrile
(Z)3(3ACETYLANILINO)2(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
683258755
CC(=O)C1=CC(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC20H14N4O3Sc113(25)1442617(814)221116(1021)202319(122820)1553718(915)24(26)27h29111222H1H3b1611
MFCD03671865
N#CC(=CNc1cccc(c1)C(=O)C)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000004148679
ZINC4148679
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