Vitas-M small molecule compound

1-cyclopropyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea

Catalog ID
STK494343
SMILES S=C(Nc1nc2c(s1)CCCC2)NC1CC1

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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 C11H15N3S2 MW 253.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N3S2/c15-10(12-7-5-6-7)14-11-13-8-3-1-2-4-9(8)16-11/h7H,1-6H2,(H2,12,13,14,15)
InChIKey
FNBPVBVRQZCYQV-UHFFFAOYSA-N
Synonyms

1cyclopropyl3(4567tetrahydro13benzothiazol2yl)thiourea
C1CCC2=C(C1)N=C(S2)NC(=S)NC3CC3
InChI=1SC11H15N3S2c1510(127567)141113831249(8)1611h7H16H2(H212131415)
MFCD06190485
ZINC000013933925
ZINC13933925

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Available files

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