Vitas-M small molecule compound

3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-(pyridin-3-yl)thieno[2,3-b]pyridine-2-carboxamide

Catalog ID
STK784495
SMILES O=C(c1sc2c(c1N)ccc(n2)c1cccnc1)NCCc1c[nH]c2c1cccc2

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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 C23H19N5OS MW 413.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5OS/c24-20-17-7-8-18(15-4-3-10-25-12-15)28-23(17)30-21(20)22(29)26-11-9-14-13-27-19-6-2-1-5-16(14)19/h1-8,10,12-13,27H,9,11,24H2,(H,26,29)
InChIKey
XNRRIYDAMCGLDG-UHFFFAOYSA-N
Synonyms
899374-98-2
3AMINON(2(1HINDOL3YL)ETHYL)6(3PYRIDINYL)THIENO(23B)PYRIDINE2CARBOXAMIDE
3aminoN(2(1Hindol3yl)ethyl)6(pyridin3yl)thieno(23b)pyridine2carboxamide
3AMINON(2(1HINDOL3YL)ETHYL)6PYRIDIN3YLTHIENO(23B)PYRIDINE2CARBOXAMIDE
899374982
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CN=CC=C5)N
InChI=1SC23H19N5OSc2420177818(154310251215)2823(17)3021(20)22(29)2611914132719621516(14)19h1810121327H91124H2(H2629)
MFCD07022437
O=C(c1sc2c(c1N)ccc(n2)c1cccnc1)NCCc1c(nH)c2c1cccc2
ZINC000004709055
ZINC04709055
ZINC4709055

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.