Vitas-M small molecule compound

2-(1H-indol-1-yl)-N-[(2Z)-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-ylidene]acetamide

Catalog ID
STL156658
SMILES O=C(Cn1ccc2c1cccc2)/N=c/1\sc2c([nH]1)CCCC2

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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 C17H17N3OS MW 311.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3OS/c21-16(11-20-10-9-12-5-1-3-7-14(12)20)19-17-18-13-6-2-4-8-15(13)22-17/h1,3,5,7,9-10H,2,4,6,8,11H2,(H,18,19,21)
InChIKey
UIOLXAUKAXUGIQ-UHFFFAOYSA-N
Synonyms
1234873-42-7
1234873427
2(1Hindol1yl)N((2Z)4567tetrahydro13benzothiazol2(3H)ylidene)acetamide
2indol1ylN(4567tetrahydro13benzothiazol2yl)acetamide
C1CCC2=C(C1)N=C(S2)NC(=O)CN3C=CC4=CC=CC=C43
InChI=1SC17H17N3OSc2116(112010912513714(12)20)19171813624815(13)2217h1357910H246811H2(H181921)
MFCD20757750
ZINC000044442681
ZINC44442681

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Available files

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