Vitas-M small molecule compound

2-(cyclopropylamino)-N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1,3-thiazole-4-carboxamide

Catalog ID
STK941624
SMILES O=C(c1csc(n1)NC1CC1)/N=c/1\[nH]c2c([nH]1)cccc2

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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 C14H13N5OS MW 299.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5OS/c20-12(11-7-21-14(18-11)15-8-5-6-8)19-13-16-9-3-1-2-4-10(9)17-13/h1-4,7-8H,5-6H2,(H,15,18)(H2,16,17,19,20)
InChIKey
FUHSJAWMGUAZDX-UHFFFAOYSA-N
Synonyms
1190241-26-9
1190241269
2(cyclopropylamino)N(13dihydro2Hbenzimidazol2ylidene)13thiazole4carboxamide
C1CC1NC2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3
InChI=1SC14H13N5OSc2012(1172114(1811)158568)1913169312410(9)1713h1478H56H2(H1518)(H216171920)
MFCD18179867
O=C(c1csc(n1)NC1CC1)N=c1(nH)c2c((nH)1)cccc2
ZINC000036353527
ZINC36353527

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Available files

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