Vitas-M small molecule compound
N-(1H-indol-4-yl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
Catalog ID
STL248248
SMILES O=C(Nc1cccc2c1cc[nH]2)Cc1csc(n1)n1cccc1
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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 C17H14N4OS MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4OS/c22-16(20-15-5-3-4-14-13(15)6-7-18-14)10-12-11-23-17(19-12)21-8-1-2-9-21/h1-9,11,18H,10H2,(H,20,22)InChIKey
GEAIKDMDKNXSIM-UHFFFAOYSA-NSynonyms
1374517-41-51374517415
2(2(1Hpyrrol1yl)thiazol4yl)N(1Hindol4yl)acetamide
C1=CN(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3C=CN4
InChI=1SC17H14N4OSc2216(20155341413(15)671814)1012112317(1912)21812921h191118H10H2(H2022)
MFCD22201742
N(1Hindol4yl)2(2(1Hpyrrol1yl)13thiazol4yl)acetamide
N(1Hindol4yl)2(2pyrrol1yl13thiazol4yl)acetamide
O=C(Nc1cccc2c1cc(nH)2)Cc1csc(n1)n1cccc1
ZINC000072402849
ZINC72402849
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