Vitas-M small molecule compound

N-(1H-indol-5-yl)-2-methyl-5-(propan-2-yl)-1,3-thiazole-4-carboxamide

Catalog ID
STL250693
SMILES Cc1sc(c(n1)C(=O)Nc1ccc2c(c1)cc[nH]2)C(C)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 C16H17N3OS MW 299.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3OS/c1-9(2)15-14(18-10(3)21-15)16(20)19-12-4-5-13-11(8-12)6-7-17-13/h4-9,17H,1-3H3,(H,19,20)
InChIKey
SIVMDENAZXOXTR-UHFFFAOYSA-N
Synonyms
1351698-76-4
1351698764
CC1=NC(=C(S1)C(C)C)C(=O)NC2=CC3=C(C=C2)NC=C3
Cc1sc(c(n1)C(=O)Nc1ccc2c(c1)cc(nH)2)C(C)C
InChI=1SC16H17N3OSc19(2)1514(1810(3)2115)16(20)1912451311(812)671713h4917H13H3(H1920)
MFCD20537528
N(1Hindol5yl)2methyl5(propan2yl)13thiazole4carboxamide
N(1Hindol5yl)2methyl5propan2yl13thiazole4carboxamide
N(1Hindol5yl)5isopropyl2methylthiazole4carboxamide
ZINC000072402536
ZINC72402536

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Available files

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