Vitas-M small molecule compound

2-(cyclopropylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Catalog ID
STK930607
SMILES COc1cc(CCNC(=O)c2csc(n2)NC2CC2)ccc1OC

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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 C17H21N3O3S MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3S/c1-22-14-6-3-11(9-15(14)23-2)7-8-18-16(21)13-10-24-17(20-13)19-12-4-5-12/h3,6,9-10,12H,4-5,7-8H2,1-2H3,(H,18,21)(H,19,20)
InChIKey
GVDILHIOUWXETN-UHFFFAOYSA-N
Synonyms
1190245-31-8
1190245318
2(cyclopropylamino)N(2(34dimethoxyphenyl)ethyl)13thiazole4carboxamide
2(cyclopropylamino)N(34dimethoxyphenethyl)thiazole4carboxamide
COC1=C(C=C(C=C1)CCNC(=O)C2=CSC(=N2)NC3CC3)OC
InChI=1SC17H21N3O3Sc122146311(915(14)232)781816(21)13102417(2013)19124512h3691012H4578H212H3(H1821)(H1920)
MFCD13758130
ZINC000036358675
ZINC36358675

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Available files

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