Vitas-M small molecule compound
3-(4-chlorophenyl)-N-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]-4-(1H-pyrrol-1-yl)butanamide
Catalog ID
STL315250
SMILES Clc1ccc(cc1)C(CC(=O)/N=c\1/scc([nH]1)C)Cn1cccc1
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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 C18H18ClN3OS MW 359.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3OS/c1-13-12-24-18(20-13)21-17(23)10-15(11-22-8-2-3-9-22)14-4-6-16(19)7-5-14/h2-9,12,15H,10-11H2,1H3,(H,20,21,23)InChIKey
XHEIANXHFDGIOJ-UHFFFAOYSA-NSynonyms
1574309-84-41574309844
3(4chlorophenyl)N((2E)4methyl13thiazol2(3H)ylidene)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(4methyl13thiazol2yl)4pyrrol1ylbutanamide
CC1=CSC(=N1)NC(=O)CC(CN2C=CC=C2)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)C(CC(=O)N=c1scc((nH)1)C)Cn1cccc1
InChI=1SC18H18ClN3OSc113122418(2013)2117(23)1015(1122823922)144616(19)7514h291215H1011H21H3(H202123)
MFCD28027144
ZINC000095476928
ZINC000095476929
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