Vitas-M small molecule compound

4-amino-N~5~-(cyclopropylmethyl)-N~3~-propyl-1,2-thiazole-3,5-dicarboxamide

Catalog ID
STL131209
SMILES CCCNC(=O)c1nsc(c1N)C(=O)NCC1CC1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C12H18N4O2S MW 282.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N4O2S/c1-2-5-14-11(17)9-8(13)10(19-16-9)12(18)15-6-7-3-4-7/h7H,2-6,13H2,1H3,(H,14,17)(H,15,18)
InChIKey
YOMCIWJVFADLDN-UHFFFAOYSA-N
Synonyms

4amino5N(cyclopropylmethyl)3Npropyl12thiazole35dicarboxamide
4aminoN~5~(cyclopropylmethyl)N~3~propyl12thiazole35dicarboxamide
4AMINON5(CYCLOPROPYLMETHYL)N3PROPYL12THIAZOLE35DICARBOXAMIDE
CCCNC(=O)C1=NSC(=C1N)C(=O)NCC2CC2
InChI=1SC12H18N4O2Sc1251411(17)98(13)10(19169)12(18)1567347h7H2613H21H3(H1417)(H1518)
MFCD20751183
ZINC000067334899
ZINC67334899

Check stock

See real-time availability and sample size for STL131209 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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