Vitas-M small molecule compound

1-prop-2-en-1-yl-3-[(2Z)-1-propylpyridin-2(1H)-ylidene]thiourea

Catalog ID
STK528543
SMILES CCCn1cccc/c/1=N/C(=S)NCC=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 C12H17N3S MW 235.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N3S/c1-3-8-13-12(16)14-11-7-5-6-10-15(11)9-4-2/h3,5-7,10H,1,4,8-9H2,2H3,(H,13,16)/b14-11-
InChIKey
XIVACNZRYBFJFI-KAMYIIQDSA-N
Synonyms
370843-01-9
(3Z)1PROP2ENYL3(1PROPYLPYRIDIN2YLIDENE)THIOUREA
(Z)1allyl3(1propylpyridin2(1H)ylidene)thiourea
1ALLYL3(1PROPYL1HPYRIDIN(2Z)YLIDENE)THIOUREA
1prop2en1yl3((2Z)1propylpyridin2(1H)ylidene)thiourea
370843019
CCCN1C=CC=CC1=NC(=S)NCC=C
CCCn1ccccc1=NC(=S)NCC=C
InChI=1SC12H17N3Sc1381312(16)14117561015(11)942h35710H1489H22H3(H1316)b1411
MFCD01086183
ZINC000100691054

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Available files

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