Vitas-M small molecule compound

2-(1H-indol-1-yl)-N-[(2Z)-4-(pyridin-4-yl)-1,3-thiazol-2(3H)-ylidene]acetamide

Catalog ID
STL159682
SMILES O=C(Cn1ccc2c1cccc2)/N=c/1\scc([nH]1)c1ccncc1

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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 C18H14N4OS MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4OS/c23-17(11-22-10-7-14-3-1-2-4-16(14)22)21-18-20-15(12-24-18)13-5-8-19-9-6-13/h1-10,12H,11H2,(H,20,21,23)
InChIKey
ALOUUTWAKOBQQW-UHFFFAOYSA-N
Synonyms
1282110-52-4
1282110524
2(1Hindol1yl)N((2Z)4(pyridin4yl)13thiazol2(3H)ylidene)acetamide
2indol1ylN(4pyridin4yl13thiazol2yl)acetamide
C1=CC=C2C(=C1)C=CN2CC(=O)NC3=NC(=CS3)C4=CC=NC=C4
InChI=1SC18H14N4OSc2317(112210714312416(14)22)21182015(122418)1358199613h11012H11H2(H202123)
MFCD20758767
O=C(Cn1ccc2c1cccc2)N=c1scc((nH)1)c1ccncc1
ZINC000061720534
ZINC61720534

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Available files

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