Vitas-M small molecule compound
Catalog ID
STK370870
SMILES NC(C(=O)NC(C(=O)O)CCCNC(=N)N)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 C11H23N5O3 MW 273.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H23N5O3/c1-6(2)8(12)9(17)16-7(10(18)19)4-3-5-15-11(13)14/h6-8H,3-5,12H2,1-2H3,(H,16,17)(H,18,19)(H4,13,14,15)InChIKey
IBIDRSSEHFLGSD-UHFFFAOYSA-NSynonyms
2((2AMINO3METHYLBUTANOYL)AMINO)5(DIAMINOMETHYLIDENEAMINO)PENTANOICACID
CC(C)C(C(=O)NC(CCCN=C(N)N)C(=O)O)N
InChI=1SC11H23N5O3c16(2)8(12)9(17)167(10(18)19)4351511(13)14h68H3512H212H3(H1617)(H1819)(H4131415)
MFCD00425403
VALYLARGININE
ZINC000002047887
ZINC000003156384
Check stock
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