Vitas-M small molecule compound

4-amino-N-(3-methyl-1,2-oxazol-5-yl)-2-(prop-2-en-1-ylamino)-1,3-thiazole-5-carboxamide

Catalog ID
STK690502
SMILES Cc1cc(on1)NC(=O)c1sc(nc1N)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 C11H13N5O2S MW 279.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5O2S/c1-3-4-13-11-15-9(12)8(19-11)10(17)14-7-5-6(2)16-18-7/h3,5H,1,4,12H2,2H3,(H,13,15)(H,14,17)
InChIKey
RSTVRLVBFIBKBZ-UHFFFAOYSA-N
Synonyms

(4AMINO2(PROP2ENYLAMINO)(13THIAZOL5YL))N(3METHYLISOXAZOL5YL)CARBOXAMIDE
4aminoN(3methyl12oxazol5yl)2(prop2en1ylamino)13thiazole5carboxamide
4aminoN(3methyl12oxazol5yl)2(prop2enylamino)13thiazole5carboxamide
CC1=NOC(=C1)NC(=O)C2=C(N=C(S2)NCC=C)N
InChI=1SC11H13N5O2Sc1341311159(12)8(1911)10(17)14756(2)16187h35H1412H22H3(H1315)(H1417)
MFCD09063711
ZINC000012446725
ZINC12446725

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Available files

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