Vitas-M small molecule compound

2-{(1E)-1-[4-hydroxy-2,6-dioxo-1-(prop-2-en-1-yl)-1,6-dihydropyrimidin-5(2H)-ylidene]ethyl}hydrazinecarboxamide

Catalog ID
STK594641
SMILES C=CCN1C(=O)N=C(/C(=C(\NNC(=O)N)/C)/C1=O)O

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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 C10H13N5O4 MW 267.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N5O4/c1-3-4-15-8(17)6(7(16)12-10(15)19)5(2)13-14-9(11)18/h3,13H,1,4H2,2H3,(H3,11,14,18)(H,12,16,19)/b6-5+
InChIKey
IQDAHLATMLBKHR-AATRIKPKSA-N
Synonyms

(((1E)1(246TRIOXO1PROP2ENYL13DIAZINAN5YLIDENE)ETHYL)AMINO)UREA
2((1E)1(4hydroxy26dioxo1(prop2en1yl)16dihydropyrimidin5(2H)ylidene)ethyl)hydrazinecarboxamide
C=CCN1C(=O)N=C(C(=C(NNC(=O)N)C)C1=O)O
CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NNC(=O)N
InChI=1SC10H13N5O4c134158(17)6(7(16)1210(15)19)5(2)13149(11)18h313H14H22H3(H3111418)(H121619)b65+
MFCD07198974
ZINC000016956941
ZINC16956941

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Available files

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