Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-N-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]propanamide
Catalog ID
STK935116
SMILES O=C(/N=c\1/scc([nH]1)C)CCn1cc(c2c1cccc2)C(=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 C17H17N3O2S MW 327.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2S/c1-11-10-23-17(18-11)19-16(22)7-8-20-9-14(12(2)21)13-5-3-4-6-15(13)20/h3-6,9-10H,7-8H2,1-2H3,(H,18,19,22)InChIKey
VYQLTFWOVRDHMP-UHFFFAOYSA-NSynonyms
1219558-89-01219558890
3(3acetyl1Hindol1yl)N((2E)4methyl13thiazol2(3H)ylidene)propanamide
3(3acetylindol1yl)N(4methyl13thiazol2yl)propanamide
CC1=CSC(=N1)NC(=O)CCN2C=C(C3=CC=CC=C32)C(=O)C
InChI=1SC17H17N3O2Sc111102317(1811)1916(22)7820914(12(2)21)13534615(13)20h36910H78H212H3(H181922)
MFCD18177979
O=C(N=c1scc((nH)1)C)CCn1cc(c2c1cccc2)C(=O)C
ZINC000040287328
ZINC40287328
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