Vitas-M small molecule compound

1-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-3-prop-2-en-1-ylthiourea

Catalog ID
STK549135
SMILES C=CCNC(=S)Nc1nc(c(s1)C(C)(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 C12H19N3S2 MW 269.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N3S2/c1-6-7-13-10(16)15-11-14-8(2)9(17-11)12(3,4)5/h6H,1,7H2,2-5H3,(H2,13,14,15,16)
InChIKey
HAHVOTRRDDMYOA-UHFFFAOYSA-N
Synonyms
799771-78-1
1(5tertbutyl4methyl13thiazol2yl)3prop2en1ylthiourea
1(5TERTBUTYL4METHYL13THIAZOL2YL)3PROP2ENYLTHIOUREA
1allyl3(5(tertbutyl)4methylthiazol2yl)thiourea
799771781
CC1=C(SC(=N1)NC(=S)NCC=C)C(C)(C)C
InChI=1SC12H19N3S2c1671310(16)1511148(2)9(1711)12(34)5h6H17H225H3(H213141516)
MFCD03671985
ZINC000002204928
ZINC02204928
ZINC2204928

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Available files

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